N-phenylnaphthalene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2
Isomeric SMILES
C1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C=C2
InChI
InChI=1S/C17H13NO/c19-17(18-16-8-2-1-3-9-16)15-11-10-13-6-4-5-7-14(13)12-15/h1-12H,(H,18,19)
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
- (3R)-4,4,4-tris(chloranyl)-1-(2,4-dichlorophenyl)-3-oxidanyl-butan-1-one
- N-[(2S)-butan-2-yl]-3,5-dinitro-benzamide
- 2-[(4-bromophenyl)carbonylamino]benzoate
- 2-fluoranyl-N-[(1R)-2,2,2-tris(chloranyl)-1-diethoxyphosphoryl-ethyl]ethanamide
- 4-methyl-N-[(2R)-1-phenylpropan-2-yl]benzamide
- N-[(1R)-1-(4-chlorophenyl)ethyl]-4-fluoranyl-benzamide
- N-cyclohexyl-5-phenyl-pentanamide
- 2-(3-oxidanylidenebenzo[f]chromen-1-yl)ethanoate
- 2-(4,5-dihydro-1H-imidazol-3-ium-2-ylmethylsulfanyl)-1H-benzimidazole
- (2S,3R)-2,3-bis(bromanyl)-3-phenyl-N-(1,2,4-triazol-4-yl)propanamide
