(2-nitrocyclohexen-1-yl)benzene
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=C(C1)C2=CC=CC=C2)[N+](=O)[O-]
Isomeric SMILES
C1CCC(=C(C1)C2=CC=CC=C2)[N+](=O)[O-]
InChI
InChI=1S/C12H13NO2/c14-13(15)12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2
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
- 4,5-dimethyl-3-(phenylmethyl)-1,3-oxazol-2-one
- (2R,3R)-2-azido-1-(methoxymethoxy)-3-methyl-pentan-3-ol
- (2R,3R)-2-(2-deuterioethynyl)-2-methyl-3-(phenylmethoxymethyl)oxirane
- (4R,5R)-4-methyl-5-phenyl-2-propan-2-yl-4,5-dihydro-1,3-oxazole
- 3-(hydroxymethyl)-4-nitro-benzoic acid
- (Z)-3-methyl-N-(phenylmethyl)pent-2-enamide
- 1-(2-adamantyl)-1,2,4-triazole
- [(2-ethoxy-2-oxidanylidene-ethyl)amino]methanesulfonic acid
- 5-(hydroxymethyl)-2-methyl-3-oxidanyl-pyridin-1-ium-4-carbaldehyde chloride
- N-phenylpyridine-3-carboxamide
