(E)-docos-8-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC=CCCCCCCC
Isomeric SMILES
CCCCCCCCCCCCC/C=C/CCCCCCC
InChI
InChI=1S/C22H44/c1-3-5-7-9-11-13-15-17-19-21-22-20-18-16-14-12-10-8-6-4-2/h15,17H,3-14,16,18-22H2,1-2H3/b17-15+
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-bromanyl-2-methyl-propan-2-amine hydrobromide
- (E)-2-methyldocos-8-ene
- 2-[4-[4-(2-prop-2-enoyloxyethoxy)phenyl]phenoxy]ethyl prop-2-enoate
- (E)-docos-9-ene
- 2-[2-(2-hydroxyethyloxy)ethoxy]ethyl 2-methylprop-2-enoate
- diethyl 3,6-bis(oxidanylidene)octanedioate
- 3-[dimethoxy(3-prop-2-enoyloxypropyl)silyl]propyl prop-2-enoate
- N-[2-[2-(decanoylamino)ethyldisulfanyl]ethyl]decanamide
- N-[2-[2-(hexadecanoylamino)ethyldisulfanyl]ethyl]hexadecanamide
- 6-methoxy-2-(pyridin-4-ylmethylsulfanyl)-1H-benzimidazole
