1,1-diethoxy-2-nitro-ethane
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCOC(C[N+](=O)[O-])OCC
Isomeric SMILES
CCOC(C[N+](=O)[O-])OCC
InChI
InChI=1S/C6H13NO4/c1-3-10-6(11-4-2)5-7(8)9/h6H,3-5H2,1-2H3
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
- 8-nitropyrido[1,2-a]quinazolin-6-one
- 4-(dimethoxymethyl)pyrimidin-2-amine
- ethyl 4-azanyl-2-ethylsulfanyl-1,3-thiazole-5-carboxylate
- 4-[5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]piperidine
- 2-(diethoxymethyl)-1H-benzimidazole
- methyl 5-azanyl-1-(3-fluorophenyl)-1,2,3-triazole-4-carboxylate
- 5-phenyl-3-pyridin-3-yl-1,2,3-triazol-4-amine
- 7-azanyl-3-(3,4-dimethoxyphenyl)pyrazolo[1,5-a]pyrimidine-6-carbonitrile
- N-cycloheptyl-8-methoxy-2-oxidanylidene-chromene-3-carboxamide
- 6-methoxy-N-(4-methyl-1,3-thiazol-2-yl)-2-oxidanylidene-chromene-3-carboxamide
