4-(2-phenylazanylethyl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NCCC2=CC=C(C=C2)O
Isomeric SMILES
C1=CC=C(C=C1)NCCC2=CC=C(C=C2)O
InChI
InChI=1S/C14H15NO/c16-14-8-6-12(7-9-14)10-11-15-13-4-2-1-3-5-13/h1-9,15-16H,10-11H2
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-azanyl-N-(1,2-diphenylethyl)-N-methyl-ethanamide; (E)-but-2-enedioic acid
- 2-azanyl-N-[2-(4-hydroxyphenyl)-1-phenyl-ethyl]ethanamide ethanoate
- 2-azanyl-N-[1,2-bis(4-fluorophenyl)propan-2-yl]ethanamide
- N-(3-nitrophenyl)methanamide; propan-2-ylbenzene
- 4-chloranylaniline; propan-2-ylbenzene
- 4-(phenethylamino)phenol hydrochloride
- N-[2-(4-phenylmethoxyphenyl)ethyl]aniline hydrochloride
- N-[2-(4-phenylmethoxyphenyl)ethyl]aniline
- 4-[2-azanyl-2-(4-hydroxyphenyl)ethyl]phenol; (E)-but-2-enedioic acid
- (E)-but-2-enedioic acid; 2-phenyl-1-(4-phenylmethoxyphenyl)propan-2-amine
