(2Z)-2-(5-nitro-1H-pyridin-2-ylidene)cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(=O)C(=C2C=CC(=CN2)[N+](=O)[O-])C1
Isomeric SMILES
C1CCC(=O)/C(=C\2/C=CC(=CN2)[N+](=O)[O-])/C1
InChI
InChI=1S/C11H12N2O3/c14-11-4-2-1-3-9(11)10-6-5-8(7-12-10)13(15)16/h5-7,12H,1-4H2/b10-9-
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
- methyl 2-[(1R,6S)-6-(2-methoxy-2-oxidanylidene-ethyl)-1,6-dimethyl-cyclohex-3-en-1-yl]ethanoate
- dimethyl (6Z,8Z)-8-[methoxy(oxidanyl)methylidene]-5-oxidanylidene-9,10-dihydrobenzo[8]annulene-6,7-dicarboxylate
- (17R)-17-ethynyl-13-methyl-17-oxidanyl-1,2,6,7,8,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
- (2R)-3-ethyl-1-methyl-2,6-diphenyl-piperidin-4-one
- (3R,5S)-2,2,4-trimethylbicyclo[2.2.1]heptane-3,5-diol
- (3aR,7aS)-3a,7a-dimethyl-1,3,4,7-tetrahydroinden-2-one
- [(4R)-4-bicyclo[3.2.1]oct-2-enyl] 4-nitrobenzoate
- 1,6-dimethyl-9$l^{6}-thiabicyclo[4.2.1]nona-2,4-diene 9,9-dioxide
- N-(2-ethyl-6-methyl-phenyl)-1,3-benzothiazol-2-amine hydrofluoride
- (3aR,7aS)-1,3,3a,4,7,7a-hexahydro-2-benzothiophene 2,2-dioxide
