4-propan-2-ylcyclohex-3-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CCC(=O)CC1
Isomeric SMILES
CC(C)C1=CCC(=O)CC1
InChI
InChI=1S/C9H14O/c1-7(2)8-3-5-9(10)6-4-8/h3,7H,4-6H2,1-2H3
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
- 4-cyclohexylcyclohex-3-en-1-one
- 3-hexyl-2-methyl-phenol; 2-methylphenol
- 3-hexyl-2-methyl-phenol
- 3,5-di(propan-2-yl)cyclohexan-1-one
- 2-azanyl-6-methoxy-1,3-benzothiazole-4-sulfonic acid
- 7-[(2,6-dimethylphenyl)amino]naphthalen-1-ol
- 2-phenyl-2-sulfanyl-ethanamide
- 4-phenyl-2-sulfanyl-butanamide
- 2-(5-methyl-2,3-dihydrofuran-3-yl)ethanoic acid
- [2-acetyloxy-5-(2-isothiocyanatoethyl)oxolan-3-yl] ethanoate
