methyl 9-methoxyundec-10-enoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(CCCCCCCC(=O)OC)C=C
Isomeric SMILES
COC(CCCCCCCC(=O)OC)C=C
InChI
InChI=1S/C13H24O3/c1-4-12(15-2)10-8-6-5-7-9-11-13(14)16-3/h4,12H,1,5-11H2,2-3H3
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
- methyl 9-(methylphosphanylmethylsulfanyloxy)undec-10-enoate
- (3E,6E)-nona-3,6-dienoyl chloride
- 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
