hydroxymethyl prop-2-enoate
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)OCO
Isomeric SMILES
C=CC(=O)OCO
InChI
InChI=1S/C4H6O3/c1-2-4(6)7-3-5/h2,5H,1,3H2
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
- (2R)-2-methyl-3-oxidanyl-propanoic acid
- diethylphosphinous acid
- (2S)-2-chloranylbutanal
- but-3-enylazanium chloride
- chloranyl(dimethoxy)methane
- (E)-5-methylhex-2-enal
- 3-azidooxolane
- (6S)-6-[(Z)-prop-1-enyl]-3,6-dihydro-2H-pyran
- 9-methylidene-2,5,6,9a-tetrahydro-1H-pyrrolo[1,2-a]azepin-3-one
- 6-[(Z)-but-2-en-2-yl]-3-methyl-pyran-2-one
