3-methoxycarbonylbut-3-enoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC(=O)C(=C)CC(=O)O
Isomeric SMILES
COC(=O)C(=C)CC(=O)O
InChI
InChI=1S/C6H8O4/c1-4(3-5(7)8)6(9)10-2/h1,3H2,2H3,(H,7,8)
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-(3-chloranyl-4-fluoranyl-phenyl)-3-[2-methoxy-5-(trifluoromethyl)phenyl]thiourea
- 2-(4-chlorophenyl)-N-(4-iodophenyl)ethanamide
- 1-(3-chlorophenyl)-4-(4-methoxyphenyl)sulfonyl-piperazin-1-ium
- N-(cyclohexylideneamino)-3,4-dimethyl-benzamide
- ethyl 2-(oxolan-2-ylcarbonylamino)-4-(4-phenylphenyl)thiophene-3-carboxylate
- N-(3,3-diphenylpropyl)octanamide
- N-cyclooctylbutanamide
- N-(2,6-diethylphenyl)-2-nitro-benzamide
- 2,2-bis(chloranyl)-1-(2-ethylpiperidin-1-yl)ethanone
- [3-(4-methoxyphenoxy)-4-oxidanylidene-chromen-7-yl] 3,5-dimethoxybenzoate
