(E)-2-methyldocos-8-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCC=CCCCCCC(C)C
Isomeric SMILES
CCCCCCCCCCCCC/C=C/CCCCCC(C)C
InChI
InChI=1S/C23H46/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23(2)3/h16-17,23H,4-15,18-22H2,1-3H3/b17-16+
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
- 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
- [(7R,8R)-2-methyl-8-oxidanyl-octadecan-7-yl] 4-methylbenzenesulfonate
- bis(ethenyl)borinic acid
