부분 구조 검색

4711

O=C1CCC(c2ccc(Cl)cc2)=NN1
Reaction #1587
6-(4-chlorophenyl)-4,5-dihydropyridazinone
수율 80.0%DOI: 10.6084/m9.figshare.5104873.v1
O=C1CCC(c2ccc(Cl)cc2)=NN1
Reaction #1655
6-(4-chlorophenyl)-4,5-dihydropyridazinone
수율 81.5%DOI: 10.6084/m9.figshare.5104873.v1
CN1N=C(c2ccc(Cl)cc2)CCC1=O
Reaction #1680
product
DOI: 10.6084/m9.figshare.5104873.v1
O=C1CCC(c2ccc(Cl)cc2)=NN1
Reaction #2160
6-(4-chlorophenyl)-4,5-dihydropyridazinone
수율 81.5%DOI: 10.6084/m9.figshare.5104873.v1
CN1N=C(c2ccc(Cl)cc2)CCC1=O
Reaction #2185
product
DOI: 10.6084/m9.figshare.5104873.v1
O=C1CCC(c2ccc(Cl)cc2)=NN1
Reaction #2201
6-(4-chlorophenyl)-4,5-dihydropyridazinone
수율 81.5%DOI: 10.6084/m9.figshare.5104873.v1
CN1N=C(c2ccc(Cl)cc2)CCC1=O
Reaction #2226
product
DOI: 10.6084/m9.figshare.5104873.v1
O=C1CCC(c2ccc(Cl)cc2)=NN1
Reaction #2261
6-(4-chlorophenyl)-4,5-dihydropyridazinone
수율 81.5%DOI: 10.6084/m9.figshare.5104873.v1
CN1N=C(c2ccc(Cl)cc2)CCC1=O
Reaction #2284
product
DOI: 10.6084/m9.figshare.5104873.v1
COC(=O)CCC(=O)c1ccc(Cl)cc1
Reaction #50767
methyl 3-(4-chlorobenzoyl)propionate
수율 97.0%DOI: 10.6084/m9.figshare.5104873.v1
COC(=O)CCC(O)c1ccc(Cl)cc1
Reaction #50768
methyl 4-(4-chlorophenyl)-4-hydroxybutanoate
DOI: 10.6084/m9.figshare.5104873.v1
COC(=O)C(=O)CC(=O)c1ccc(Cl)cc1
Reaction #193272
DOI: 10.1039/C8SC04228D
COC(=O)NC(CC(=O)c1ccc(Cl)cc1)C(=O)O
Reaction #194734
DOI: 10.1039/C8SC04228D
C#CCOc1ccc(CCNC(=O)C(O)CC(=O)c2ccc(Cl)cc2)cc1OC
Reaction #197824
DOI: 10.1039/C8SC04228D
CN(C)C=C(CC(=O)OC1CCN(C)CC1)C(=O)c1ccc(Cl)cc1
Reaction #215118
1-methyl-4-piperidyl 3-p-chlorobenzoyl-4-dimethylamino-3-butenoate
DOI: 10.6084/m9.figshare.5104873.v1
CN1CCC(OC(=O)Cc2cnn(-c3ccccc3)c2-c2ccc(Cl)cc2)CC1
Reaction #215119
1-methyl-4-piperidyl 5-p-chlorophenyl-1-phenyl-pyrazol-4-yl-acetate
DOI: 10.6084/m9.figshare.5104873.v1
COC(=O)C(=O)CC(=O)c1ccc(Cl)cc1
Reaction #216386
yellow solid
수율 95.0%DOI: 10.6084/m9.figshare.5104873.v1
COC(=O)C(=O)CC(=O)c1ccc(Cl)cc1
Reaction #242817
DOI: 10.1039/C8SC04228D
COC(=O)CCC(=O)c1ccc(Cl)c(S(N)(=O)=O)c1
Reaction #243248
DOI: 10.1039/C8SC04228D
O=C(c1ccc(Cl)cc1)C1CC1C(=O)N1CCC(N2Cc3ccccc3NC2=O)CC1
Reaction #260385
DOI: 10.1039/C8SC04228D
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