2,3-dipropylcyclohex-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=C(C(=O)CCC1)CCC
Isomeric SMILES
CCCC1=C(C(=O)CCC1)CCC
InChI
InChI=1S/C12H20O/c1-3-6-10-8-5-9-12(13)11(10)7-4-2/h3-9H2,1-2H3
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
- 3-methoxy-1,1-bis(methylsulfanyl)propan-2-one
- 2-[2-(2-sulfanylethylamino)ethylamino]ethanethiol
- 3-azanyl-5-chloranyl-isoindol-1-one
- 1-bromanyl-2-methyl-pentan-2-ol
- 2,6-bis(fluoranyl)-4-(2-oxidanylideneethyl)benzenecarbonitrile
- lithium phenyl(pyrrolidin-1-yl)diazene
- 2-azanyl-5-ethoxy-benzoic acid
- (2-oxidanylidenepyridin-1-yl)methyl propanoate
- ethyl 2-azanyl-2-pyrimidin-2-yl-ethanoate
- 7,8,9,10-tetrahydro-6H-[1,3,5]triazino[1,2-a]azepine-2,4-dione
