2-(1-phenylethylamino)phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=CC=C1)NC2=CC=CC=C2O
Isomeric SMILES
CC(C1=CC=CC=C1)NC2=CC=CC=C2O
InChI
InChI=1S/C14H15NO/c1-11(12-7-3-2-4-8-12)15-13-9-5-6-10-14(13)16/h2-11,15-16H,1H3
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-(propan-2-ylamino)benzenethiol
- 2-(cyclohexylamino)benzenethiol
- N4,N4-dimethyl-N6,2-diphenyl-pyrimidine-4,6-diamine
- 1-cyano-3-pyridin-4-yl-thiourea
- 1-(4-bromophenyl)propan-2-amine hydrochloride
- 1-(3,4-diethoxyphenyl)propan-2-amine
- 5-[2-[2-(2-methoxyphenoxy)ethyl-(phenylmethyl)amino]-1-oxidanyl-ethyl]-2-methyl-benzenesulfonamide
- 1-bromanyl-2-(bromomethyl)-3-methyl-benzene
- (2S)-2-(3-hydroxyphenyl)-2-oxidanyl-ethanoic acid
- 1-(3-hydroxyphenyl)ethane-1,2-diol
