5-phenylazanylnaphthalen-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC2=CC=CC3=C2C=CC=C3O
Isomeric SMILES
C1=CC=C(C=C1)NC2=CC=CC3=C2C=CC=C3O
InChI
InChI=1S/C16H13NO/c18-16-11-5-8-13-14(16)9-4-10-15(13)17-12-6-2-1-3-7-12/h1-11,17-18H
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-5-(2-oxidanylbutyl)naphthalen-1-ol
- 3-azanylbenzene-1,2-dicarbonitrile; 2-ethyl-3-methyl-aniline
- 3-[2-hydroxyethyl(phenyl)amino]propanoic acid
- 4-azanyl-3,5-dicyano-N,N-bis(2-hydroxyethylsulfamoyl)benzenesulfonamide
- N-(2-aminophenyl)ethanamide; 3-azanylbenzene-1,2-dicarbonitrile
- 3-[ethyl(phenyl)amino]hexane-1,3,6-triol; methanamide
- 3-[ethyl(phenyl)amino]hexane-1,3,6-triol
- 2-azanyl-5-(2-oxidanylpropyl)naphthalen-1-ol
- 2-methoxyaniline; 3-methylaniline
- 2-azanylbenzenecarbonitrile; 2,5-dimethoxyaniline
