4-[2-(methylamino)phenyl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=CC=CC=C1C2=CC=C(C=C2)O
Isomeric SMILES
CNC1=CC=CC=C1C2=CC=C(C=C2)O
InChI
InChI=1S/C13H13NO/c1-14-13-5-3-2-4-12(13)10-6-8-11(15)9-7-10/h2-9,14-15H,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
- methyl 2,5-diethyl-1,3-thiazole-4-carboxylate
- methyl 2-azanyl-4-propyl-thiophene-3-carboxylate
- 3-azanyl-N-butyl-1,2,4-triazole-1-carbothioamide
- 1-[(E)-but-2-enyl]-3-ethenyl-2,3-dihydroindole
- 4-cyclohexyl-2-methyl-benzenecarbonitrile
- 4-cyclohexyl-3-methyl-benzenecarbonitrile
- N-(phenylmethyl)-N-prop-2-enyl-but-2-yn-1-amine
- (2S)-2-[(1,3-dimethylimidazolidin-2-ylidene)amino]-3-methyl-butan-1-ol
- 1-(4-ethoxy-3-methyl-butyl)piperidine
- N-methyl-3-trimethylsilyl-hex-5-enamide
