naphthalen-1-yl(phenyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=N)C2=CC=CC3=CC=CC=C32
Isomeric SMILES
C1=CC=C(C=C1)C(=N)C2=CC=CC3=CC=CC=C32
InChI
InChI=1S/C17H13N/c18-17(14-8-2-1-3-9-14)16-12-6-10-13-7-4-5-11-15(13)16/h1-12,18H
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-methyl-5-[(2,4,6-trimethylphenyl)amino]-4H-pyrazol-3-one
- (Z)-1-diazonio-5-[methyl-(phenylmethyl)amino]pent-1-en-2-olate
- (Z)-5-[methyl-(phenylmethyl)amino]-2-oxidanyl-pent-1-ene-1-diazonium
- 2,2-dimethyl-1-[(2S)-1-[(1R)-1-phenylethyl]aziridin-2-yl]propan-1-one
- 2-(azocan-1-yl)-1-phenyl-ethanone
- magnesium nonane bromide
- methyl (3E)-2-chloranyl-3-(2-cyanoethanoylhydrazinylidene)butanoate
- (6S)-4-chloranyl-4,6-dimethyl-N-propan-2-yl-octan-3-imine
- 2-[2-[ethanoyl(nitroso)amino]ethanoyl-nitroso-amino]ethanoic acid
- [(1S,2S,3R,4R)-4-acetyloxy-2,3-bis(oxidanyl)cyclohexyl] ethanoate
