8-[(phenylmethyl)amino]naphthalen-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC2=CC=CC3=C2C=C(C=C3)O
Isomeric SMILES
C1=CC=C(C=C1)CNC2=CC=CC3=C2C=C(C=C3)O
InChI
InChI=1S/C17H15NO/c19-15-10-9-14-7-4-8-17(16(14)11-15)18-12-13-5-2-1-3-6-13/h1-11,18-19H,12H2
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-1-cyclohexyl-1-(4-methoxyphenyl)ethanol
- 6-chloranyl-N-(2-phenoxyethyl)pyrazin-2-amine
- oxygen(2-); tungsten; dihydroxide
- 1-(2-azanylethyl)-2H-indazol-6-one dihydrochloride
- 1-(2-azanylethyl)-2H-indazol-6-one
- 1-iodanylnaphthalene
- ethyl 2-(2-methyl-3-oxidanidyl-benzimidazol-3-ium-1-yl)oxyethanoate
- (3Z)-3-(1,2-dihydropyrazolo[3,4-b]pyridin-6-ylidene)-1H-indol-2-one
- methyl 2-(benzotriazol-1-ylcarbothioylamino)ethanoate
- 3-[(3S,6S)-6-(4-methoxyphenyl)-3,6-dihydro-1,2-dioxin-3-yl]propan-1-ol
