2-[(2-nitrophenyl)methyl]cyclopentan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C(=O)C1)CC2=CC=CC=C2[N+](=O)[O-]
Isomeric SMILES
C1CC(C(=O)C1)CC2=CC=CC=C2[N+](=O)[O-]
InChI
InChI=1S/C12H13NO3/c14-12-7-3-5-10(12)8-9-4-1-2-6-11(9)13(15)16/h1-2,4,6,10H,3,5,7-8H2
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
- 5,5-dimethyl-2-[(E)-2-phenylethenyl]-1,3,2-dioxaborinane
- 2-[(2S)-4-oxidanylbutan-2-yl]isoindole-1,3-dione
- 4-[2-(trifluoromethyl)phenyl]butan-2-one
- 3-(3,5-dimethylphenyl)-3-(trifluoromethyl)-1,2-diaziridine
- 4-indazol-2-ylbenzenecarbonitrile
- 2-fluoranyl-5-phenyl-benzoic acid
- 2-(3-aminophenyl)-1,3-thiazole-4-carboxamide
- (2R)-4-(1-ethoxyethoxy)-N,2-dimethyl-2-oxidanyl-butanamide
- (5S)-5-(methoxymethyl)-1-(phenylmethyl)pyrrolidin-2-one
- 4-oxidanylidene-N-phenethyl-pentanamide
