1-nitro-2-phenyl-naphthalene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C2=C(C3=CC=CC=C3C=C2)[N+](=O)[O-]
InChI
InChI=1S/C16H11NO2/c18-17(19)16-14-9-5-4-8-13(14)10-11-15(16)12-6-2-1-3-7-12/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
- 8-methylsulfonyloxyoctyl methanesulfonate
- 2,5-dipyridin-3-yl-1,3,4-oxadiazole
- 2,5-dipyridin-2-yl-1,3,4-oxadiazole
- methyl anthracene-9-carboxylate
- 3-(2-ethoxyphenyl)-2-sulfanylidene-1,3-thiazolidin-4-one
- 3,5-dibutyl-1,3,5-thiadiazinane-2-thione
- 10H-indolo[3,2-b]quinoline
- 2-(4-methylpent-3-enyl)-5,8-bis(oxidanyl)naphthalene-1,4-dione
- 1,1,1,3,3,3-hexakis(fluoranyl)propan-2-yl 4-methylbenzenesulfonate
- (phenylmethyl) cyclopropanecarboxylate
