ethyl (2Z)-3-methylpenta-2,4-dienoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(=O)C=C(C)C=C
Isomeric SMILES
CCOC(=O)/C=C(/C)\C=C
InChI
InChI=1S/C8H12O2/c1-4-7(3)6-8(9)10-5-2/h4,6H,1,5H2,2-3H3/b7-6-
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
- 5-(furan-2-yl)pyrimidine
- 2-chloranyl-5-thiophen-3-yl-pyrimidine
- 2,4-bis(chloranyl)-5-phenyl-pyrimidine
- ethyl 2-(6,7-dimethyl-4H-pyrazino[2,3-b][1,4]thiazin-3-yl)ethanoate
- ethyl 3,7,8-trimethyl-3-oxidanyl-2,4-dihydro-[1,4]thiazino[3,2-b]quinoxaline-2-carboxylate
- 2-(butylsulfanylmethyl)cyclohexan-1-one
- 2-(butylsulfanylmethyl)-5-(dimethylaminomethyl)cyclopentan-1-one
- 2,6-bis(butylsulfanylmethyl)cyclohexan-1-one
- 2,2,3-tris(chloranyl)-3H-1-benzothiophene 1-oxide
- 2,2,3-tris(chloranyl)-3H-1-benzothiophene 1,1-dioxide
