2-(2-cyclohexylethyl)cyclohept-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(CC1)CCC2=CCCCCC2=O
Isomeric SMILES
C1CCC(CC1)CCC2=CCCCCC2=O
InChI
InChI=1S/C15H24O/c16-15-10-6-2-5-9-14(15)12-11-13-7-3-1-4-8-13/h9,13H,1-8,10-12H2
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-[2-(2-trimethylsilylethyl)phenyl]ethanone
- [(3Z)-4-[(E)-2-methoxyethenyl]hepta-3,6-dien-1-ynyl]-trimethyl-silane
- 3-(4-chloranyl-3-methoxy-butanoyl)oxolan-2-one
- arsenic; indium; phosphane
- methyl 2-oxidanyl-1,3-bis(oxidanylidene)isoindole-4-carboxylate
- [3-methyl-4-[2,2,2-tris(fluoranyl)ethoxy]pyridin-2-yl]methanol
- (4-acetamidophenyl)methyl 2-oxidanylideneethanoate
- methyl (2S,3S)-3-oxidanyl-2-phenyl-pyrrolidine-1-carboxylate
- 2,4-bis(azanyl)-5-propyl-6,8-dihydro-5H-pyrido[2,3-d]pyrimidin-7-one
- 6,8-dimethoxy-2-methyl-1,3,4,5-tetrahydro-2-benzazepine
