9-methylidenenonadecane
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC(=C)CCCCCCCC
Isomeric SMILES
CCCCCCCCCCC(=C)CCCCCCCC
InChI
InChI=1S/C20H40/c1-4-6-8-10-12-13-15-17-19-20(3)18-16-14-11-9-7-5-2/h3-19H2,1-2H3
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
- (2R,4R,5R)-2-(4-chlorophenyl)-1,5-dimethyl-4,5-bis(oxidanyl)piperidine-4-carbonitrile
- 1-chloranyl-5,11-dimethyl-10H-pyrido[3,4-b]carbazole
- 2-[5-bromanyl-3-(cyanomethyl)-7-bicyclo[3.3.1]nonanyl]ethanenitrile
- [(E)-3,4,4-trimethylpent-2-enyl] 2-[2,2,2-tris(fluoranyl)ethanoylamino]ethanoate
- 2-diethoxyphosphoryl-4,5-dihydro-1H-1-benzazepine
- 2-[1-(3-methoxyphenyl)ethyl]isoindole-1,3-dione
- 2-cyanopropan-2-yl diethoxyphosphorylmethanedithioate
- 3,4-bis(4-methoxyphenyl)butanenitrile
- (1R,2R)-2-methoxy-7-[methyl(phenyl)amino]-1,2-dihydronaphthalen-1-ol
- (3S,4R)-3-oxidanyl-1-[(1R)-1-phenylethyl]-4-(phenylmethyl)azetidin-2-one
