(2R)-butane-1,2,4-triol
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Descriptors Computed from Structure
Canonical SMILES:
C(CO)C(CO)O
Isomeric SMILES
C(CO)[C@H](CO)O
InChI
InChI=1S/C4H10O3/c5-2-1-4(7)3-6/h4-7H,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
- butyl-bis(2-hydroxyethyl)azanium
- 9-methoxy-9-oxidanylidene-nonanoate
- (phenylmethyl)-propan-2-yl-azanium
- [2-(2-methylphenyl)-2-oxidanylidene-ethyl]azanium
- 2-methyl-1,3-benzothiazole-6-carboxylate
- (4S,6S)-2,6,8-trimethylnonan-4-ol
- 2-[(4-oxidanidyl-4-oxidanylidene-but-2-enoyl)amino]benzoate
- 2-pyrrolidin-1-ium-1-ylethanoate
- 6-azanylpyrimidine-4-carboxylate
- diethyl(2-oxidanylidenepropyl)azanium
