1-(6-methylcyclohexen-1-yl)prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCC=C1C(=O)C=C
Isomeric SMILES
CC1CCCC=C1C(=O)C=C
InChI
InChI=1S/C10H14O/c1-3-10(11)9-7-5-4-6-8(9)2/h3,7-8H,1,4-6H2,2H3
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
- 1-(4-tert-butylcyclohexen-1-yl)prop-2-en-1-one
- 1,2,3,4-tetramethyl-2H-pyrrol-5-one
- 2-[methyl(2-methylpropanoyl)amino]butanamide
- (2S,3S,4aR,8aR)-2,3-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- 1,3,5-trimethyl-4-methylidene-pyrrolidin-2-one
- N-ethyl-N,2,2-trimethyl-propanamide
- (2S,4aR,8aR)-N,N-dimethyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-amine
- (2S,4aS,8aS)-4a-methyl-2,3,4,5,6,7,8,8a-octahydro-1H-naphthalen-2-ol
- (2S,3S,4aR,8aR)-3-(dimethylamino)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ol
- [(2S,3S,4aR,8aR)-3-oxidanyl-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]-trimethyl-azanium
