부분 구조 검색

NCCOCCO

CCCCCCCC/C=C\CCCCCCCC(=O)O
Reaction #5384
Oleic acid
DOI: 10.6084/m9.figshare.5104873.v1
CC(=O)N[C@H]1C(OC(C)=O)O[C@H](COC(C)=O)[C@@H](F)[C@@H]1OC(C)=O
Reaction #11385
2-acetamido-1,3,6-tri-O-acetyl-2,4-dideoxy-4-fluoro-D-glucopyranose
DOI: 10.6084/m9.figshare.5104873.v1
O=C(Cl)CCOCCOCCOCCN1C(=O)c2ccccc2C1=O
Reaction #74007
3-(2-(2-(2-(1,3-dioxoisoindolin-2-yl)ethoxy)ethoxy)ethoxy)propanoyl chloride
DOI: 10.6084/m9.figshare.5104873.v1
CN1Cc2c(Cl)cc(Cl)cc2C(c2cccc(NC(=O)CCOCCOCCOCCN3C(=O)c4ccccc4C3=O)c2)C1
Reaction #74008
impure product
수율 16.0%DOI: 10.6084/m9.figshare.5104873.v1
CC(=O)NCCOC(=O)C(Oc1cccc(C(F)(F)F)c1)c1ccc(Cl)cc1
Reaction #74262
title compound
DOI: 10.6084/m9.figshare.5104873.v1
CC(=O)OC[C@H]1O[C@H](OC(C)=O)[C@H](N)[C@@H](OC(C)=O)[C@@H]1OC(C)=O
Reaction #77726
amine
수율 101.5%DOI: 10.6084/m9.figshare.5104873.v1
CC(C)(C)[Si](OC[C@H]1O[C@H](CN=[N+]=[N-])C[C@H]1OS(C)(=O)=O)(c1ccccc1)c1ccccc1
Reaction #83091
desired product
수율 95.6%DOI: 10.6084/m9.figshare.5104873.v1
C=C1CN(CCOCCOCCO)N=N1.COc1cc(/C=C/C(=O)CC(=O)/C=C/c2ccc(O)c(OC)c2)ccc1O
Reaction #90866
Mono-2-(2-(2-(4-(methylene)-1H-1,2,3-triazol-1-yl)ethoxy)ethoxy)ethanol-curcumin
수율 26.0%DOI: 10.6084/m9.figshare.5104873.v1
O=C(NC(=S)N[C@@]1(c2cc(Br)ccc2F)CO[C@@H](COCc2ccccc2)C[C@H]1CO)c1ccccc1
Reaction #155595
product
수율 63.8%DOI: 10.6084/m9.figshare.5104873.v1
COCC1CN(C(C)(C)C)CC2(CCNCC2)O1
Reaction #160099
8-tert-butyl-10-(methoxymethyl)-11-oxa-3,8-diazaspiro[5.5]undecane
수율 100.0%DOI: 10.6084/m9.figshare.5104873.v1
Cc1cc(C(=O)N2CCC3(CC2)CN(Cc2ccccc2)CC(CO)O3)ccc1OC(C)C
Reaction #160214
[8-benzyl-10-(hydroxymethyl)-11-oxa-3,8-diazaspiro[5.5]undecan-3-yl]-(4-isopropoxy-3-methyl-phenyl)methanone
수율 34.0%DOI: 10.6084/m9.figshare.5104873.v1
CCOCC1CNCC2(CCN(C(=O)c3ccc(OC(C)C)c(C)c3)CC2)O1
Reaction #160215
[10-(ethoxymethyl)-11-oxa-3,8-diazaspiro[5.5]undecan-3-yl]-(4-isopropoxy-3-methyl-phenyl)methanone
수율 74.0%DOI: 10.6084/m9.figshare.5104873.v1
CC(c1ccccc1)N1CCOC(C(Sc2ccccc2C(F)(F)F)c2ccccc2)C1
Reaction #186771
DOI: 10.1039/C8SC04228D
O=C(Cn1c(Cl)cnc(NC2COCC2OCC2CC2)c1=O)NCc1cnc2[nH]cc(Cl)c2c1
Reaction #189636
DOI: 10.1039/C8SC04228D
COC(=O)CCOCCOCCOCCOCCNC(=O)CSC(C)(C)CN(C)CCOc1cc(CO)nc(CO)c1
Reaction #199887
DOI: 10.1039/C8SC04228D
CCc1c(I)c(CC)c(I)c(-c2ccc(C(=O)C3(OC(C)=O)OC(COC(C)=O)C(OC(C)=O)C(OC(C)=O)C3N)c([N+](=O)[O-])c2)c1I
Reaction #204001
DOI: 10.1039/C8SC04228D
CCCN(CCC)C(=O)COCC1COCC(COCC(=O)O)O1
Reaction #204585
DOI: 10.1039/C8SC04228D
O=C(NC(Cc1ccccc1)C1(c2ccccc2)OCCO1)c1cc2cc(Cl)ncc2[nH]1
Reaction #205879
DOI: 10.1039/C8SC04228D
COC(=O)C(CCNC(=O)c1ccc(Cl)cc1)OCC(=O)N(C)Cc1ccccc1
Reaction #212622
DOI: 10.1039/C8SC04228D
O=C([O-])COCC(=O)NCCCCCCN1CCCCC1.[Na+]
Reaction #214909
sodium [2-(6-piperidinohexyl)amino-2-oxoethoxy]acetate
DOI: 10.6084/m9.figshare.5104873.v1
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