2-(hydroxymethyl)prop-2-enoate
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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)/p-1
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
- but-3-enyl 2-bromanyl-2-methyl-propanoate
- N,N-bis(pyridin-2-ylmethyl)octan-1-amine
- 1-methyladamantane-2,2-diamine
- 2-oxidanylethanoate; titanium(2+)
- (1-methoxy-1-oxidanylidene-butan-2-yl)phosphonic acid
- (1-ethoxy-1-oxidanylidene-propan-2-yl)phosphonic acid
- (2-methyl-1-oxidanylidene-1-propoxy-propan-2-yl)phosphonic acid
- 2,3,6,7-tetrakis(fluoranyl)-9-(1-methoxyethyl)-9-(methoxymethyl)fluorene
- 9,9-bis(methoxymethyl)-2,3,6,7-tetramethyl-xanthene
- [3,3-bis(methoxymethyl)-5-phenyl-pentyl]benzene
