[nitro(phenyl)methyl]benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)C(C2=CC=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H11NO2/c15-14(16)13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10,13H
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
- 3-(2-ethanoylphenyl)-1,2,3-oxadiazol-3-ium-5-olate
- 4,6-dimethyl-3-phenyl-pyrazolo[4,3-d][1,2]oxazole
- 3-(2-ethanoylphenyl)-2H-1,2,3-oxadiazol-3-ium-5-one
- N-(3-fluorophenyl)-1-(2-methylphenyl)methanimine
- (2S,3S,4R,6R)-2-(hydroxymethyl)-6-prop-2-enyl-oxane-2,3,4-triol
- tert-butyl 4,5-dimethyl-3,6-dihydro-1,2-oxazine-2-carboxylate
- tert-butyl 4,6-dimethyl-3,6-dihydro-1,2-oxazine-2-carboxylate
- (3aR,5R,6R,6aR)-5-(methoxymethyl)-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-ol
- methyl 1-(3-methylbutyl)-5-oxidanylidene-pyrrolidine-3-carboxylate
- lithium dicyclohexylphosphanide
