methyl (2E)-7-ethyl-3-methyl-nona-2,6-dienoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCC(=CCCC(=CC(=O)OC)C)CC
Isomeric SMILES
CCC(=CCC/C(=C/C(=O)OC)/C)CC
InChI
InChI=1S/C13H22O2/c1-5-12(6-2)9-7-8-11(3)10-13(14)15-4/h9-10H,5-8H2,1-4H3/b11-10+
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
- ethyl (2E,6E)-8-methyl-4-propyl-deca-2,6-dienoate
- N-cyclohexyl-3-(4-methyl-2-oxidanylidene-1,3-dioxolan-4-yl)propan-1-imine oxide
- (E)-4-[(5-methyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)oxy]pent-3-en-2-one
- ethyl (E)-3-[(4-methyl-2-oxidanylidene-1,3,2$l^{5}-dioxaphosphinan-2-yl)oxy]but-2-enoate
- methyl (2E)-3-methylhepta-2,6-dienoate
- butyl (Z)-2-methylbut-2-enoate
- 2-[(E)-but-2-enoxy]-5-(2,2-dimethyl-1,3-dioxolan-4-yl)-4-methyl-oxolan-3-ol
- (E)-N-[4-[[(E)-oct-2-enoyl]amino]phenyl]oct-2-enamide
- 1-[(E)-but-2-enyl]azetidine
- (4-methylphenyl) (E)-5-methylhex-2-enoate
