(3E,6E)-nona-3,6-dienoyl chloride
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Descriptors Computed from Structure
Canonical SMILES:
CCC=CCC=CCC(=O)Cl
Isomeric SMILES
CC/C=C/C/C=C/CC(=O)Cl
InChI
InChI=1S/C9H13ClO/c1-2-3-4-5-6-7-8-9(10)11/h3-4,6-7H,2,5,8H2,1H3/b4-3+,7-6+
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
- 2,2-dimethylpropanoylchloranium
- [1-[2-(1-$l^{1}-boranylphospholan-1-ium-1-yl)phenyl]phospholan-1-ium-1-yl]boron
- [1-(5-methyl-2-propan-2-yl-cyclohexyl)oxyphospholan-1-ium-1-yl]boron
- 1-methylidene-1-(5-methyl-2-propan-2-yl-cyclohexyl)oxy-1$l^{5}-phospholane
- [1-methyl-2-(phenylmethyl)phospholan-1-ium-1-yl]boron
- 2-(2-methylpropyl)-4-oxidanidyloxy-pent-4-enenitrile
- 4-(dioxidanyl)-2-(2-methylpropyl)pent-4-enenitrile
- potassium (E)-4-methyl-2-(2-oxidanylideneethyl)pent-2-enenitrile
- (E)-4-methyl-2-(2-oxidanylideneethyl)pent-2-enenitrile
- potassium 4-methyl-2-(2-oxidanylideneethyl)pentanenitrile
