1-[2-methylidene-1-(phenylcarbonyl)cyclopentyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1(CCCC1=C)C(=O)C2=CC=CC=C2
Isomeric SMILES
CC(=O)C1(CCCC1=C)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C15H16O2/c1-11-7-6-10-15(11,12(2)16)14(17)13-8-4-3-5-9-13/h3-5,8-9H,1,6-7,10H2,2H3
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-[(E)-[(E)-but-2-enylidene]amino]oxy-3-morpholin-4-yl-propan-2-ol
- (1S,5S)-1,5-bis(oxidanylidene)-1$l^{4},5$l^{4}-benzodithiepin-3-one
- 2-[(4R,5R)-5-hexyl-2,2-dimethyl-1,3-dioxolan-4-yl]ethanal
- 1-(cyclohexen-1-yl)-4-phenyl-butan-1-one
- 2,5-ditert-butyl-7-ethynyl-cyclohepta-1,3,5-triene
- ethyl (E)-3-methyl-2-(trimethylsilylmethyl)pent-2-enoate
- ethyl (2S,3S)-3-chloranyl-2-oxidanyl-3-phenyl-propanoate
- 8-(furan-2-yl)-6-methyl-3,4-dihydropyrano[3,4-c]pyridin-1-one
- (3R,4R)-5-nitro-3-oxidanyl-4-thiophen-2-yl-pentan-2-one
- N-[(1E)-buta-1,3-dienyl]-N-propanoyl-benzamide
