(Z)-11-methylnonadec-9-ene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC=CC(C)CCCCCCCC
Isomeric SMILES
CCCCCCCC/C=C\C(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/h17,19-20H,4-16,18H2,1-3H3/b19-17-
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
- (4R,5S)-1-[(3S)-3-azanylbutanoyl]-3,4-dimethyl-5-phenyl-imidazolidin-2-one
- cyclopentane; samarium
- (3-methoxy-8-trimethylsilyl-octa-1,7-diynyl)-trimethyl-silane
- methyl (8S)-8-(chloromethyl)-4-oxidanyl-3,6,7,8-tetrahydropyrrolo[3,2-e]indole-2-carboxylate
- [4-azanyl-3,5-bis(bromanyl)phenyl]methanol
- (2S,3R,4S,5R,6S)-N-methoxy-N,2,4,6-tetramethyl-3,5-bis(oxidanyl)nonanamide
- 2-(1-bromanyl-3,4-dihydronaphthalen-2-yl)-1,3-dioxolane
- 1-cyclohexyl-2-[dimethoxy(phenyl)methyl]aziridine
- methyl 4-(4-methoxy-1-nitro-4-oxidanylidene-butyl)benzoate
- 1-bromanyl-4-[(E)-3-bromanylprop-1-enyl]benzene
