1-(2-methylcyclohexen-1-yl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(CCCC1)CC(=O)C
Isomeric SMILES
CC1=C(CCCC1)CC(=O)C
InChI
InChI=1S/C10H16O/c1-8-5-3-4-6-10(8)7-9(2)11/h3-7H2,1-2H3
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
- methyl bicyclo[4.1.0]heptane-5-carboxylate
- 5-pentyl-3,4-dihydro-2H-pyrrole
- (4-tert-butylcyclohexen-1-yl)-(4-methoxyphenyl)methanone
- 6-pentyl-2,3,4,5-tetrahydropyridine
- N-[(E)-3-(cyclohexen-1-yl)prop-2-enyl]-N-prop-2-enyl-aniline
- 2-(methoxymethyl)-6-phenyl-4-propyl-phenol
- (6Z)-6-[[(1-oxidanyl-1-phenyl-propan-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
- ethyl 4-methoxy-2-oxidanylidene-cyclopent-3-ene-1-carboxylate
- (E,5Z)-7-azanyl-2-oxidanylidene-5-(oxidanylmethylidene)oct-3-enedioic acid
- N-tert-butyl-5-methoxy-benzo[g][1]benzofuran-4-amine
