(2R,3S)-3-methylbutane-1,2,4-triol
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Descriptors Computed from Structure
Canonical SMILES:
CC(CO)C(CO)O
Isomeric SMILES
C[C@@H](CO)[C@H](CO)O
InChI
InChI=1S/C5H12O3/c1-4(2-6)5(8)3-7/h4-8H,2-3H2,1H3/t4-,5-/m0/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
- 2-[bis(2,2-dimethylpropoxy)phosphoryl]-1-phenyl-ethanone
- 3-prop-2-enylbutane-1,2,4-triol
- 2-[2,2-dimethylpropoxy(phenyl)phosphoryl]-1-phenyl-ethanone
- (2S,3S)-3-(phenylmethyl)butane-1,2,4-triol
- 1-[2,2-dimethylpropoxy(phenyl)phosphoryl]oxyethenylbenzene
- (2R)-2-(phenylmethoxymethyl)pent-4-en-1-ol
- 2-methoxy-6,7-dihydro-1,5,2$l^{5}-dioxaphosphepine 2-oxide
- N-[2-(methoxymethyl)pyrrolidin-1-yl]butan-2-imine
- 2-(diethoxyphosphorylmethyl)-1,4-dimethyl-benzene
- methyl 3-methyl-5-oxidanylidene-hexanoate
