4-(aminomethyl)phenol; phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)O.C1=CC(=CC=C1CN)O
Isomeric SMILES
C1=CC=C(C=C1)O.C1=CC(=CC=C1CN)O
InChI
InChI=1S/C7H9NO.C6H6O/c8-5-6-1-3-7(9)4-2-6;7-6-4-2-1-3-5-6/h1-4,9H,5,8H2;1-5,7H
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
- phenyl N-[(4-bromophenyl)carbamoyl]sulfamate
- phenyl N-[[(4-cyanophenyl)-phenyl-amino]methyl]sulfamate
- [4-(acetamidomethyl)phenyl] sulfamate; phenyl ethanoate
- [4-(acetamidomethyl)phenyl] sulfamate
- [(E)-2-cyano-2-(4-hydroxyphenyl)ethenyl] benzoate
- benzenecarbonitrile; 4-[(1,2,4-triazol-4-ylamino)methyl]phenol
- 4-[(1,2,4-triazol-4-ylamino)methyl]phenol
- phenyl N-[[4-(trifluoromethyl)phenyl]carbamoyl]sulfamate
- benzenecarbonitrile; 4-[(pyrazin-2-ylamino)methyl]phenol
- 4-[(pyrazin-2-ylamino)methyl]phenol
