1-(1-methylcyclohex-2-en-1-yl)ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1(CCCC=C1)C
Isomeric SMILES
CC(=O)C1(CCCC=C1)C
InChI
InChI=1S/C9H14O/c1-8(10)9(2)6-4-3-5-7-9/h4,6H,3,5,7H2,1-2H3
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
- (5E)-5-chloranylbicyclo[5.2.1]dec-5-en-8-ol
- 4,4-dimethyl-2-(phenylsulfonyl)cyclohex-2-en-1-one
- (7'aR)-3'a,7'a-dimethylspiro[1,3-dioxolane-2,3'-2,4,6,7-tetrahydro-1H-indene]-5'-one
- (5-methyl-2-propan-2-yl-cyclohexyl) (3R,4R)-3-methyl-4-oxidanyl-cyclopentane-1-carboxylate
- [(9R)-6-methoxy-1,1,4a-trimethyl-5,8-bis(oxidanylidene)-2,3,4,4b,8a,9-hexahydrophenanthren-9-yl] ethanoate
- (4aS)-5,8-dimethoxy-1,1,4a-trimethyl-2,3,4,9,10,10a-hexahydrophenanthrene
- (3'aR)-3'a,7'a-dimethylspiro[1,3-dioxolane-2,1'-3,5,6,7-tetrahydro-2H-indene]-4'-one
- 3-methoxy-2,4b,8,8-tetramethyl-4a,5,6,7,10,10a-hexahydrophenanthrene-1,4-dione
- 1H-benzimidazole; propan-2-one
- cyclopent-3-ene-1-carbaldehyde; N-methylaniline
