4-[4-(aminomethyl)phenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1CN)C2=CC=C(C=C2)O
Isomeric SMILES
C1=CC(=CC=C1CN)C2=CC=C(C=C2)O
InChI
InChI=1S/C13H13NO/c14-9-10-1-3-11(4-2-10)12-5-7-13(15)8-6-12/h1-8,15H,9,14H2
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-(1,2,3-triazol-2-yl)propanenitrile
- 5,6,7-trimethyl-2H-pyrrolo[3,4-d]pyridazine-1-thione
- [4-(aminomethyl)phenyl]-pyrrolidin-1-yl-methanone
- 3-butyl-5-(chloromethyl)-1,2,4-oxadiazole
- 5-(chloromethyl)-3-[4-(trifluoromethyl)phenyl]-1,2,4-oxadiazole
- 2,6-bis(azanyl)-4-oxidanylidene-1H-pyrimidine-5-carboxamide
- 1,2,3,4-tetrahydroquinolin-5-ylmethanamine
- N-[1-(aminomethyl)cyclohexyl]methanesulfonamide
- tert-butyl N-[1-(aminomethyl)cyclohexyl]carbamate
- 1,3-dimethyl-6-propan-2-yl-pyrazolo[3,4-b]pyridine-4-carboxylic acid
