(7E,9E,11E)-octadeca-7,9,11-triene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC=CC=CC=CCCCCCC
Isomeric SMILES
CCCCCC/C=C/C=C/C=C/CCCCCC
InChI
InChI=1S/C18H32/c1-3-5-7-9-11-13-15-17-18-16-14-12-10-8-6-4-2/h13-18H,3-12H2,1-2H3/b15-13+,16-14+,18-17+
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-(2-azanyl-5-bromanyl-phenyl)-2-chloranyl-ethanone
- 8-chloranyl-1H-pyrimido[5,4-c]cinnoline-2,4-dione
- 2-methyl-5-methylsulfonyl-4-oxidanyl-benzoyl chloride
- 2-(5-chloranyl-2-piperidin-1-yl-phenyl)propanenitrile
- (4,8-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)boronic acid
- 4-[bis(chloranyl)phosphoryloxymethyl]-2,2-dimethyl-1,3-dioxolane
- ethyl 2-[2-azanylidene-4,5-bis(chloranyl)pyridin-1-yl]ethanoate
- (3aR,4R,5S,7aR)-4-bromanyl-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-5-ol
- 6-(bromomethyl)-2-methyl-2-propan-2-yl-1,3-dioxin-4-one
- (4S)-4-(methylamino)-4,5,6,7-tetrahydro-1,2-benzoxazol-3-one
