2-[oxidanyl(pyridin-3-yl)methyl]cyclohex-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CC=C(C(=O)C1)C(C2=CN=CC=C2)O
Isomeric SMILES
C1CC=C(C(=O)C1)C(C2=CN=CC=C2)O
InChI
InChI=1S/C12H13NO2/c14-11-6-2-1-5-10(11)12(15)9-4-3-7-13-8-9/h3-5,7-8,12,15H,1-2,6H2
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
- ethyl 2-cyano-2-(2-methylphenyl)ethanoate
- 1-oxidanylidene-N,N-di(propan-2-yl)-1$l^{5}-phospholan-1-amine
- (3aR,5S,6aS)-1-methyl-5-phenyl-3,3a,4,5,6,6a-hexahydrocyclopenta[c][1,2]oxazole
- 2-methoxy-6,7,8,9,9a,10-hexahydropyrido[1,2-a]indole
- N,2-dimethyl-N-phenyl-pent-4-enamide
- 4,4-dimethyl-6-(phenylmethyl)-5,6-dihydro-1,2-oxazine
- 2-ethyl-4-(2-methylsulfanylethyl)-4H-1,3-thiazol-5-one
- 2-methyl-8-nitro-quinolin-6-ol
- methyl (1R,2S)-2-methanoyl-2-phenyl-cyclopropane-1-carboxylate
- 2,2-dimethyl-8-oxidanyl-chromene-6-carbaldehyde
