2-methylidene-4-oxidanyl-butanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CCO)C(=O)O
Isomeric SMILES
C=C(CCO)C(=O)O
InChI
InChI=1S/C5H8O3/c1-4(2-3-6)5(7)8/h6H,1-3H2,(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
- 2-methoxy-6-pentyl-benzene-1,4-diol
- tetrapotassium [2-[bis[[oxidanidyl(oxidanyl)phosphoryl]methyl]amino]ethyl-[[oxidanidyl(oxidanyl)phosphoryl]methyl]amino]methyl-oxidanyl-phosphinate
- cadmium(2+); docosanoate
- butane-1,4-diol; 1,3-diisocyanato-2-methyl-benzene; 2,4-diisocyanato-1-methyl-benzene; ethane-1,2-diol; hexanedioic acid
- 1-methyl-3-(4-propan-2-ylphenyl)pyrrolidine-2,5-dione
- azanium 2-(chloromethyl)oxirane hydroxide
- N-(hydroxymethyl)prop-2-enamide; 2-methylidenehexanoic acid; methyl 2-methylprop-2-enoate; prop-2-enenitrile
- diphenyl [4-(phenylmethyl)phenyl] phosphate
- sodium zirconium(4+) diphosphate
- 1,3-bis(1-methylquinolin-1-ium-6-yl)urea sulfate
