2-[(Z)-oct-2-enyl]cyclohex-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCC=CCC1=CCCCC1=O
Isomeric SMILES
CCCCC/C=C\CC1=CCCCC1=O
InChI
InChI=1S/C14H22O/c1-2-3-4-5-6-7-10-13-11-8-9-12-14(13)15/h6-7,11H,2-5,8-10,12H2,1H3/b7-6-
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
- ethyl 2-acetamido-4-sulfanyl-butanoate
- 4,5-dimethylhexa-1,5-dien-3-ol
- 1-chloranyl-2,3,4-trimethyl-pent-4-en-2-ol
- 1-[6-(diethylamino)-1,3-benzodioxol-5-yl]ethanone
- 8,8-bis(bromanyl)bicyclo[5.1.0]octan-4-one
- (Z)-1-chloranyl-5-methylsulfanyl-pent-1-en-3-yne
- [(Z)-5-chloranylpent-4-en-2-ynyl] ethanoate
- 2-[(7E,9Z)-dodeca-7,9-dienoxy]oxane
- bicyclo[3.1.1]heptane-1,5-dicarbaldehyde
- 2-(2-ethyl-1,3-dioxolan-2-yl)-6-methoxy-cyclohexa-2,5-diene-1,4-dione
