2,2-bis(prop-2-enyl)cyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1(CCCCC1=O)CC=C
Isomeric SMILES
C=CCC1(CCCCC1=O)CC=C
InChI
InChI=1S/C12H18O/c1-3-8-12(9-4-2)10-6-5-7-11(12)13/h3-4H,1-2,5-10H2
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
- trimethyl-[2-(4-oxidanyl-4-oxidanylidene-butanoyl)oxyethyl]azanium chloride
- 3-[4-(2-methylphenyl)piperazin-1-yl]-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)propan-1-ol hydrochloride
- 3-[4-(2-methylphenyl)piperazin-1-yl]-1-(5-methyl-1-pyridin-2-yl-pyrazol-4-yl)propan-1-ol
- 2-(2-azanylethyldisulfanyl)benzenesulfonic acid
- 2,2-bis(chloranyl)ethenyl ethyl methyl phosphate
- 2,2-bis(chloranyl)ethenyl methyl propyl phosphate
- 2,2-bis(chloranyl)ethenyl methyl propan-2-yl phosphate
- (1-oxidanylidene-2,6,7-trioxa-1$l^{5}-phosphabicyclo[2.2.2]octan-4-yl)methanol
- 4-(hydroxymethyl)-1-phenyl-2-propan-2-yl-1,2,4-triazolidine-3,5-dione
- 2-(4-azanyl-6-methoxy-1,3,5-triazin-2-yl)ethanenitrile
