(E)-1-cyclohexyl-2-ethyl-but-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=CC)C(=O)C1CCCCC1
Isomeric SMILES
CC/C(=C\C)/C(=O)C1CCCCC1
InChI
InChI=1S/C12H20O/c1-3-10(4-2)12(13)11-8-6-5-7-9-11/h3,11H,4-9H2,1-2H3/b10-3+
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
- 2-iodanylhexanoyl chloride
- (2Z)-3-methylcyclotridec-2-en-1-one
- 5-ethoxy-2-prop-1-en-2-yl-1,3-oxazole
- 7-chloranyl-2-methyl-3H-2,1-benzothiazole
- 1-(1-methylcyclopropyl)propan-1-one
- 9-[(E)-4-methylpent-1-enyl]carbazole
- 3-methyl-5,5-diphenyl-pent-4-en-2-one
- (4Z)-3,9-dimethyldeca-1,4,8-trien-3-ol
- [(E)-3-methylsulfanylprop-2-enyl] N,N-dimethylcarbamodithioate
- oct-1-en-3-yl N,N-dimethylcarbamodithioate
