1-(4-nitrophenyl)naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2C3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2C3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C16H11NO2/c18-17(19)14-10-8-13(9-11-14)16-7-3-5-12-4-1-2-6-15(12)16/h1-11H
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
- tert-butyl N-[2-(2-methylphenyl)ethyl]carbamate
- 1-[4-(3-nitrophenyl)piperazin-1-yl]ethanone
- 4,5-dimethyl-2-[[(1S,2S)-2-oxidanylcyclohexyl]amino]phenol
- 2-azanyl-4-(3-methoxyphenyl)benzene-1,3-dicarbonitrile
- N-oxidanyl-8-oxidanylidene-8-phenyl-octanamide
- N-[1-[dimethyl(phenyl)silyl]propyl]ethanamide
- methyl (2S,3R)-2-acetamido-3-phenyl-pentanoate
- [4-[2,2,2-tris(fluoranyl)ethanoylamino]butylamino]azanium chloride
- [(2S,4S)-4-(hydroxymethyl)-1-(phenylmethyl)azetidin-2-yl]methyl ethanoate
- N-(4-diazanylbutyl)-2,2,2-tris(fluoranyl)ethanamide
