3-[(E)-oct-1-enyl]cyclohex-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CC1=CC(=O)CCC1
Isomeric SMILES
CCCCCC/C=C/C1=CC(=O)CCC1
InChI
InChI=1S/C14H22O/c1-2-3-4-5-6-7-9-13-10-8-11-14(15)12-13/h7,9,12H,2-6,8,10-11H2,1H3/b9-7+
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
- 1,1-diethoxy-3-[ethoxy(methyl)phosphoryl]cyclohexane
- 3-oxidanylidene-2-sulfanyl-3-[2,2,2-tris(chloranyl)ethoxy]propanoic acid
- methyl-(3-oxidanylidenecyclohexyl)phosphinic acid
- 7-oxidanylidene-6-oxa-9-thiaspiro[4.4]nonane-8-carboxylic acid
- 4,6-bis(chloranyl)-2-thiophen-2-yl-1,2-dihydropyrimidine
- (Z)-2-chloranyl-2-diethoxyphosphoryl-1-phenyl-ethenamine
- 6-methyl-6-oxidanyl-4,7-dihydrocyclopenta[d][1,3]dioxin-5-one
- [(9Z)-12,12-bis(fluoranyl)dodeca-9,11-dienyl] ethanoate
- 6,6-dimethyl-4,7,8,9-tetrahydrocyclohepta[d][1,3]dioxin-5-one
- 5,13-dihydroquinoxalino[2,3-b][1,5]benzodiazepin-12-one
