2-(2-methylprop-1-enyl)cycloheptan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CC1CCCCCC1=O)C
Isomeric SMILES
CC(=CC1CCCCCC1=O)C
InChI
InChI=1S/C11H18O/c1-9(2)8-10-6-4-3-5-7-11(10)12/h8,10H,3-7H2,1-2H3
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
- 3-[5-(2-methoxyphenoxy)-3-methyl-pentyl]-2,2-dimethyl-oxirane
- 4-cyclohexyl-2-methyl-but-3-yn-2-ol
- [cyclopenta-2,4-dien-1-yl-bis(2-methylpropanoyloxy)stannyl] 2-methylpropanoate
- [3-(dioxidanyl)-3-methyl-but-1-ynyl]cyclohexane
- 4-[1-(dioxidanyl)cyclohexyl]-2-methyl-but-3-yn-2-ol
- (2S,4aR,8aS)-2,8a-dimethyl-1,2,3,4a,5,6,7,8-octahydroquinolin-4-one
- 2-[[(E)-5-ethylsulfanylpent-4-en-2-ynyl]-(2-hydroxyethyl)amino]ethanol
- ethyl (E)-3-acetamido-2-propan-2-yl-but-2-enoate
- ethyl (E)-3-[ethanoyl(methyl)amino]-2-ethyl-but-2-enoate
- diethyl 2-(azetidin-1-yl)butanedioate
