(2R)-but-3-ene-1,2-diol
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(CO)O
Isomeric SMILES
C=C[C@H](CO)O
InChI
InChI=1S/C4H8O2/c1-2-4(6)3-5/h2,4-6H,1,3H2/t4-/m1/s1
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
- (2S)-2,3-bis(oxidanyl)propanoate
- (2S)-3,3-dimethylbutan-2-ol
- 3,3,3-tris(fluoranyl)propylazanium
- (1R)-1-ethoxy-2,2,2-tris(fluoranyl)ethanol
- (1R)-2,2,2-tris(fluoranyl)-1-methoxy-ethanol
- (2R)-2-chloranyl-1,1,2-tris(fluoranyl)-1-methoxy-ethane
- 2-fluoranyl-4-nitro-phenolate
- [(R)-cyano(phenyl)methyl]-dimethyl-azanium
- (2R)-2-(dimethylamino)-2-phenyl-ethanenitrile
- (2S)-1,1,1-tris(fluoranyl)propan-2-ol
