2-[(4-nitrophenyl)methyl]cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)C(C1)CC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES
C1CCC(=O)C(C1)CC2=CC=C(C=C2)[N+](=O)[O-]
InChI
InChI=1S/C13H15NO3/c15-13-4-2-1-3-11(13)9-10-5-7-12(8-6-10)14(16)17/h5-8,11H,1-4,9H2
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
- 1-cyclohexyl-3-[(5-methyl-2-oxidanylidene-indol-3-yl)amino]thiourea
- 1-[(5-chloranyl-2-oxidanylidene-indol-3-yl)amino]-3-cyclohexyl-thiourea
- 1-cyclohexyl-3-[(Z)-(1,5-dimethyl-2-oxidanylidene-indol-3-ylidene)amino]thiourea
- 5-methyl-2-phenyl-pyrazolo[3,4-a]phenothiazin-4-one
- 2-(4-bromophenyl)-5-methyl-pyrazolo[3,4-a]phenothiazin-4-one
- 2-[(4-ethanoylphenyl)methyl]cyclohexan-1-one
- 2-methyl-1-naphthalen-1-yl-pentan-3-one
- 2-[(1S,3S,4R)-3-bicyclo[2.2.1]heptanyl]ethanol
- 1-(1,4,5,8-tetramethoxynaphthalen-2-yl)pentan-1-ol
- 2-methoxy-6-(1-oxidanylpentyl)phenol
