4-prop-2-enylcyclohexan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCC1CCC(=O)CC1
Isomeric SMILES
C=CCC1CCC(=O)CC1
InChI
InChI=1S/C9H14O/c1-2-3-8-4-6-9(10)7-5-8/h2,8H,1,3-7H2
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
- 2,2-dimethylpropoxy(diphenyl)phosphane
- 2-[(4-methylphenyl)amino]phenol
- 3,3-bis(chloranyl)-1,4-diphenyl-4H-pyridin-2-one
- 3,3-bis(chloranyl)-5-methyl-1,4-diphenyl-4H-pyridin-2-one
- 3-chloranyl-5-methyl-1,4-diphenyl-3,4-dihydropyridin-2-one
- 1,3-dihydroimidazo[1,2-a]pyridin-4-ium-2-one chloride
- methyl imidazo[1,2-a]pyridine-5-carboxylate
- 1-[(2-methylphenyl)methyl]imidazole
- 1-[(3,4-dimethylphenyl)methyl]imidazole
- 1-(2-methylprop-2-enyl)imidazole
