2-(hydroxymethyl)prop-2-enoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C=C(CO)C(=O)O
Isomeric SMILES
C=C(CO)C(=O)O
InChI
InChI=1S/C4H6O3/c1-3(2-5)4(6)7/h5H,1-2H2,(H,6,7)
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-(2-chloranylphenothiazin-10-yl)-2-(2-dimethylaminoethylsulfanyl)ethanone hydrochloride
- 1-(2-chloranylphenothiazin-10-yl)-2-(2-dimethylaminoethylsulfanyl)ethanone
- 1-(2-chloranylphenothiazin-10-yl)-2-(2-diethylaminoethylsulfanyl)ethanone hydrochloride
- 1-(2-chloranylphenothiazin-10-yl)-2-(2-diethylaminoethylsulfanyl)ethanone
- 1-[(4-sulfamoylphenyl)amino]ethanesulfonic acid
- ethyl-oxidanyl-oxidanylidene-germane
- prop-2-ynyl prop-2-ynoate
- ethanedioic acid; 2-methyl-3-[methyl(phenethyl)amino]-1-phenyl-1-pyridin-2-yl-propan-1-ol
- 2-methyl-3-[methyl(phenethyl)amino]-1-phenyl-1-pyridin-2-yl-propan-1-ol
- 1,1-bis(furan-2-yl)-2-methyl-3-[methyl(phenethyl)amino]propan-1-ol; ethanedioic acid
