C1=CC(=C(C=C1O)N)O
CAS: 20734-68-3
이름: 2-aminobenzene-1,4-diol
SMILES: C1=CC(=C(C=C1O)N)O

Molecular Processing

Molecular formula
C6H7NO2
Molecular weight
125.13
Exact mass
125.0477
XLogP
0.68
TPSA
66.48
H-bond donors
3
H-bond acceptors
3
Rotatable bonds
0
Heavy atoms
9
Rings
1
Aromatic rings
1
Saturated rings
0
Aliphatic rings
0
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0
Molar refractivity
34.18

Supplementary Information

InChIKey: SBXKRBZKPQBLOD-UHFFFAOYSA-N
동의어
aminohydroquinoneCHEBI:13769DTXSID80388510RefChem:1076653DTXCID503395142-aminobenzene-1,4-diol20734-68-31,4-Benzenediol, 2-amino-2-aminohydroquinoneMFCD192034502-amino-1,4-dihydroxybenzene2-amino-1,4-benzenediol3-amino-4-hydroxy phenol1,4-benzenediol,2-aMino-C5ZX6M26GTSCHEMBL64970SCHEMBL3003104SCHEMBL7651680SBXKRBZKPQBLOD-UHFFFAOYSA-NAKOS006338509SB75521SY276743DB-329979CS-0120722EN300-92994H59733F618411Q27089391
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