4-[phenyl(phenylazanyl)methyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=C(C=C2)O)NC3=CC=CC=C3
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=C(C=C2)O)NC3=CC=CC=C3
InChI
InChI=1S/C19H17NO/c21-18-13-11-16(12-14-18)19(15-7-3-1-4-8-15)20-17-9-5-2-6-10-17/h1-14,19-21H
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
- N-[1-(2-bromophenyl)ethyl]aniline
- 4-(1-phenylazanylethyl)benzene-1,3-diol
- N-phenyl-2,3-dihydro-1H-inden-1-amine
- N-[1-[3-(trifluoromethyl)phenyl]ethyl]aniline
- 4-(1-phenylazanylpropyl)phenol
- N-[1-(4-fluorophenyl)propyl]aniline
- N-[1-(2,5-dimethoxyphenyl)ethyl]aniline
- N-[furan-2-yl(phenyl)methyl]-3-methyl-aniline
- 3-methyl-N-[1-(1-methylbenzimidazol-2-yl)ethyl]aniline
- N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-methyl-aniline
