2-(1-methoxyethyl)but-3-enoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C(C=C)C(=O)O)OC
Isomeric SMILES
CC(C(C=C)C(=O)O)OC
InChI
InChI=1S/C7H12O3/c1-4-6(7(8)9)5(2)10-3/h4-6H,1H2,2-3H3,(H,8,9)
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
- 1-methoxyhexan-1-ol
- 1-methoxypentan-1-ol
- lead; 3-(3-oxidanidyl-3-oxidanylidene-propyl)sulfanylpropanoate
- 2-(2-chloranyl-4-methyl-1,3-thiazol-5-yl)ethanoate
- 2-(2-chloranyl-4-methyl-1,3-thiazol-5-yl)ethanoic acid
- 2-chloranyl-4-(trifluoromethyl)-1,3-thiazole-5-thiol; methane
- 2-chloranyl-4-(trifluoromethyl)-1,3-thiazole-5-thiol
- 2-chloranyl-4-propan-2-yl-1,3-thiazole-5-carboxylate
- thallium(1+) chloride
- 4-(hydroxymethyl)-5,7-dioxaspiro[2.4]heptan-6-one
