5-methylcyclohept-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(=O)C=CC1
Isomeric SMILES
CC1CCC(=O)C=CC1
InChI
InChI=1S/C8H12O/c1-7-3-2-4-8(9)6-5-7/h2,4,7H,3,5-6H2,1H3
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
- 5-tert-butylcyclohept-2-en-1-one
- methyl 1-methyl-2,3,4,6a-tetrahydro-1H-pentalene-3a-carboxylate
- 8a-ethenyl-1,3,4,4a,5,6,7,8-octahydronaphthalen-2-one
- 3-oxidanyl-1,3,4,4a,5,6-hexahydroisochromen-7-one
- 8a-ethenyl-1,4,4a,5,6,8-hexahydroisochromene-3,7-dione
- (6'-methyl-10'-oxidanylidene-spiro[1,3-dioxolane-2,3'-bicyclo[4.3.1]decane]-7'-yl) ethanoate
- 4,8,8-trimethylbicyclo[5.1.0]oct-4-en-6-one
- methyl 3-(3-bromanyl-1-methyl-2-oxidanylidene-cyclopent-3-en-1-yl)propanoate
- 1-(2H-1,2,3,4-tetrazol-5-yl)pentane-1,2,3,4,5-pentol
- 2,3,4,5-tetrakis(oxidanyl)-5-(2H-1,2,3,4-tetrazol-5-yl)pentanoic acid
