4-(aminomethyl)benzene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C=C1CN)O)O
Isomeric SMILES
C1=CC(=C(C=C1CN)O)O
InChI
InChI=1S/C7H9NO2/c8-4-5-1-2-6(9)7(10)3-5/h1-3,9-10H,4,8H2
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
- 2-[2-chloranylethanoyl-(2,6-diethylphenyl)amino]ethanoic acid
- cyclopentanamine; platinum(2+); dichloride
- N-(2-oxidanylpropyl)-N-propyl-nitrous amide
- N-(2-oxidanylidenepropyl)-N-propyl-nitrous amide
- 1-[3,5-bis(chloranyl)phenyl]-2,3,4,5-tetrakis(chloranyl)benzene
- 1,2,3,5-tetrakis(chloranyl)-4-[2,3,5-tris(chloranyl)phenyl]benzene
- tricyclohexyl(1,2,4-triazol-1-yl)stannane
- 1,2,3,4,5-pentakis(chloranyl)-6-(2-chlorophenyl)benzene
- N-[1-(2-methylpropoxy)-3-pyrrolidin-1-yl-propan-2-yl]-N-(phenylmethyl)aniline
- methyl 5-[2-chloranyl-4-(trifluoromethyl)phenoxy]-2-nitro-benzoate
