(4-aminophenyl)methanediol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(O)O)N
Isomeric SMILES
C1=CC(=CC=C1C(O)O)N
InChI
InChI=1S/C7H9NO2/c8-6-3-1-5(2-4-6)7(9)10/h1-4,7,9-10H,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
- (3-oxidanylidene-1$l^{3},2-benziodoxol-1-yl) ethanoate
- 2-[(6-azanylcyclohexa-2,4-dien-1-yl)methylamino]benzaldehyde
- N,N-dimethyl-4-[(4-nitrophenyl)sulfonylmethyl]aniline
- (3-sulfamoylphenyl)azanium
- 3-(dimethylamino)-4,4-dimethyl-1,1-bis(oxidanylidene)-5H-1$l^{6},2,5-benzothiadiazocin-6-one
- 2-azanidylbenzenethiolate; molybdenum
- mercury(2+); piperidin-1-ide; 2H-pyridin-1-ide
- mercury(2+); piperidin-1-ide
- beryllium pentane-2,4-diolate
- cadmium; pentane-2,4-diol; dihydrate
