methyl (2S,3S)-2-(dimethoxymethyl)-3-nitro-butanoate
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(C(OC)OC)C(=O)OC)[N+](=O)[O-]
Isomeric SMILES
C[C@@H]([C@@H](C(OC)OC)C(=O)OC)[N+](=O)[O-]
InChI
InChI=1S/C8H15NO6/c1-5(9(11)12)6(7(10)13-2)8(14-3)15-4/h5-6,8H,1-4H3/t5-,6+/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
- methyl 4-nitro-2-prop-2-enyl-benzoate
- 3-[(R)-(3-nitrophenyl)-oxidanyl-methyl]but-3-en-2-one
- 1,2-dimethyl-6-nitro-4H-cinnolin-3-one
- (1-methylimidazo[4,5-b]pyridin-2-yl)methyl 2-oxidanylethanoate
- methyl 2,3-dimethyl-5-oxidanylidene-4H-imidazo[4,5-b]pyridine-6-carboxylate
- 3-cyanopyridazino[1,6-a]quinolin-11-ium-4-olate
- 4-oxidanylidene-1H-pyridazino[1,6-a]quinolin-11-ium-3-carbonitrile
- (4S)-4-[(3-fluorophenyl)methyl]-2,4-dimethyl-1,3-oxazol-5-one
- 5-azanyl-2-(phenylcarbonyl)-1,2,4-thiadiazol-3-one
- 2-phenethyl-3,4-dihydro-2H-oxepin-7-one
