4-(aminomethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CN)O
Isomeric SMILES
C1=CC(=CC=C1CN)O
InChI
InChI=1S/C7H9NO/c8-5-6-1-3-7(9)4-2-6/h1-4,9H,5,8H2
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
- (2,3-dimethyl-3-phenyl-butan-2-yl)benzene
- 4,4,5,5-tetramethyl-2,3-bis(oxidanyl)cyclopent-2-en-1-one
- 3-bromanyl-4,4,5,5-tetramethyl-2-oxidanyl-cyclopent-2-en-1-one
- 4-(trifluoromethyl)benzamide
- 3,5-bis(chloranyl)-4-oxidanyl-benzenecarbonitrile
- cyclododecylmethanol
- [(4-chlorophenyl)amino]phosphonic acid
- 2-(5-oxidanyl-1H-indol-3-yl)ethanal
- 2-hydroxyethyl dihydrogen phosphate
- propanethioic S-acid
