octadeca-1,17-dien-8-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CCCCCCCCCC(=O)CCCCCC=C
Isomeric SMILES
C=CCCCCCCCCC(=O)CCCCCC=C
InChI
InChI=1S/C18H32O/c1-3-5-7-9-10-11-13-15-17-18(19)16-14-12-8-6-4-2/h3-4H,1-2,5-17H2
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
- ethene; tridecanedioate
- (2,5,5,8-tetramethyl-1,3,4,4a,6,7,8,8a-octahydronaphthalen-2-yl) ethanoate
- dodecanedioate; ethene
- 2-bicyclo[2.2.1]hept-4-enylcarbonyl bicyclo[2.2.1]hept-4-ene-2-carboperoxoate
- (2E,4E)-deca-2,4-dienoate
- bicyclo[2.2.1]heptan-7-one; cyclohexanecarboperoxoic acid
- 3,5,6,6-tetramethyl-4-methylidene-heptan-2-ol
- 4-[2-(4-azanylcyclohexyl)ethyl]cyclohexan-1-amine
- (E)-3,3-dimethyl-5-(2,2,3-trimethylcyclopentyl)pent-4-en-2-ol
- cyclobutylcarbonyl cyclobutanecarboperoxoate
