2-methyl-2-nitro-butane-1,3-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C)(CO)[N+](=O)[O-])O
Isomeric SMILES
CC(C(C)(CO)[N+](=O)[O-])O
InChI
InChI=1S/C5H11NO4/c1-4(8)5(2,3-7)6(9)10/h4,7-8H,3H2,1-2H3
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
- ethyl 5-cyano-2,6-dimethyl-4-(4-oxidanylidene-2-phenyl-thiochromen-8-yl)-1,4-dihydropyridine-3-carboxylate
- 2-azanylbutane-2,3-diol
- 3-[[2,6-bis(chloranyl)pyrimidin-4-yl]amino]propane-1-sulfonic acid
- 2-(tert-butylamino)-1-(2-fluorophenyl)ethanone
- (2R,4S)-3-methyl-3-nitro-pentane-2,4-diol
- 2-oxidanyl-2-[3,4,5-tris(chloranyl)phenyl]propanediamide
- 3-azanyl-3-methyl-pentane-2,4-diol
- 3-azanylpentane-2,4-diol
- triphenylene-2-carbaldehyde
- 2-[(10-bromanylanthracen-1-yl)methylamino]-2-methyl-propane-1,3-diol
