(3Z)-4,8-dimethylnona-3,7-dienenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(=CCCC(=CCC#N)C)C
Isomeric SMILES
CC(=CCC/C(=C\CC#N)/C)C
InChI
InChI=1S/C11H17N/c1-10(2)6-4-7-11(3)8-5-9-12/h6,8H,4-5,7H2,1-3H3/b11-8-
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
- tert-butyl N-methylcarbamodithioate
- 2-chloranyl-1-methyl-pyridin-1-ium chloride
- (5-oxidanylidenecyclohepta-1,3,6-trien-1-yl) ethanoate
- 4,5-dihydroimidazol-1-yl(imidazol-1-yl)methanone
- lithium 4,4-diethoxy-2-methyl-but-1-ene
- 2-methoxy-2-(2-methoxyethylperoxy)propane
- 4-phenoxybutan-2-one
- (4-prop-2-enoxyphenyl)methanol
- 1-methoxy-3-phenyl-propan-2-one
- 2-(3-methyl-4-methylidene-oxolan-2-yl)furan
