2-cyclopentylidene-1-piperidin-1-yl-ethanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(CC1)C(=O)C=C2CCCC2
Isomeric SMILES
C1CCN(CC1)C(=O)C=C2CCCC2
InChI
InChI=1S/C12H19NO/c14-12(10-11-6-2-3-7-11)13-8-4-1-5-9-13/h10H,1-9H2
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
- 1,3-dimethyl-5-propan-2-yl-bicyclo[3.2.1]octan-2-one
- 2-(cyclopenten-1-yl)-1-piperidin-1-yl-ethanone
- 2-(3-ethylcyclopentyl)-5-methyl-4H-pyrazol-3-one
- methyl 1,7,7-trimethylbicyclo[2.2.1]hept-2-ene-4-carboxylate
- N-(2-fluoranylethyl)cyclopentanesulfonamide
- (1-azanyl-2-cyclopentyl-ethyl)phosphonic acid
- 2-cyclopentyl-6-methyl-1,2,6-triazaspiro[2.5]octane
- methyl 5,5-dimethyl-4,6-dihydro-2H-cyclopenta[c]pyrrole-3-carboxylate
- N-(cyclopentylmethyl)-2,2,2-tris(fluoranyl)ethanamide
- [(1S,4S)-7,7-dimethyl-3-methylidene-4-bicyclo[2.2.1]heptanyl] thiocyanate
