2-(4-aminophenyl)benzene-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C2=C(C=CC(=C2)O)O)N
Isomeric SMILES
C1=CC(=CC=C1C2=C(C=CC(=C2)O)O)N
InChI
InChI=1S/C12H11NO2/c13-9-3-1-8(2-4-9)11-7-10(14)5-6-12(11)15/h1-7,14-15H,13H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (2E,6E)-2,3-dimethylocta-2,6-dienoic acid
- dimethyl(phenethyl)sulfanium bromide
- 2,2,6-trimethylheptanoate
- (2-methoxy-2-phenyl-ethyl)-diphenyl-phosphane
- dimethyl(phenyl)sulfanium bromide
- 2-methoxyethyl-phenyl-(2-phenylphenyl)phosphane
- 1,4-bis(oxidanyl)-5,8-bis[3-oxidanyldecan-2-yl(propyl)amino]anthracene-9,10-dione
- (2E,6E)-3-ethyl-7-methyl-nona-2,6-dienoic acid
- 3-methyl-1-phenethyl-pyridin-1-ium bromide
- 6,10-dimethyl-2-methylidene-undecanoic acid
