4-(oxiran-2-yl)butane-1,2,4-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(O1)C(CC(CO)O)O
Isomeric SMILES
C1C(O1)C(CC(CO)O)O
InChI
InChI=1S/C6H12O4/c7-2-4(8)1-5(9)6-3-10-6/h4-9H,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
- N-[(4-fluorophenyl)methyl]-5,6-dimethyl-2-(1,2-oxazol-5-yl)thieno[2,3-d]pyrimidin-4-amine
- [2-chloranyl-4-(isoquinolin-5-ylamino)phenyl]-(2-methylphenyl)methanethione
- [2-chloranyl-4-[(1-methylbenzimidazol-2-yl)amino]phenyl]-(2-methylphenyl)methanethione
- (NZ)-N-[[2-chloranyl-4-(quinolin-8-ylamino)phenyl]-(2-methylphenyl)methylidene]hydroxylamine
- N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-5,6-dimethyl-2-(1,2,4-triazol-1-yl)thieno[2,3-d]pyrimidin-4-amine
- (NZ)-N-[[2-chloranyl-4-[(2-methylquinolin-6-yl)amino]phenyl]-(2-methylphenyl)methylidene]hydroxylamine
- N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(1,2,4-triazol-1-yl)thieno[2,3-d]pyrimidin-4-amine
- [2-chloranyl-4-[(1-ethoxyisoquinolin-4-yl)amino]phenyl]-(2-methylphenyl)methanethione
- N-[(3-nitrophenyl)methyl]-2-pyrazin-2-yl-6-(trifluoromethyl)thieno[2,3-d]pyrimidin-4-amine
- (NZ)-N-[[2-chloranyl-4-[(1-methylindol-7-yl)amino]phenyl]-(4-chloranyl-2-methyl-phenyl)methylidene]hydroxylamine
