1,1-diethoxy-4-nitro-butane
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CCC[N+](=O)[O-])OCC
Isomeric SMILES
CCOC(CCC[N+](=O)[O-])OCC
InChI
InChI=1S/C8H17NO4/c1-3-12-8(13-4-2)6-5-7-9(10)11/h8H,3-7H2,1-2H3
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
- methyl 6-fluoranyl-2-methoxy-pyridine-3-carboxylate
- (6Z)-6-(4,4-dimethyl-1,3-oxazolidin-2-ylidene)cyclohexa-2,4-dien-1-one
- (1S,5S,6S)-6-nitro-5-oxidanyl-bicyclo[3.2.1]octan-8-one
- 3-methyl-4-oxidanylidene-quinazoline-2-carbonitrile
- (6Z)-1-(2-hydroxyethyl)-1-azacyclodec-6-en-3,8-diyn-5-ol
- pyridazin-4-yl(pyridin-3-yl)methanone
- [(1R)-1-pyridin-2-ylbut-3-enyl] ethanoate
- N-(4-ethanoyl-1,2,5-thiadiazol-3-yl)ethanamide
- methyl (2S)-2-(pent-4-enoylamino)propanoate
- ethyl N-methyl-N-(1-oxidanylidenepent-4-en-2-yl)carbamate
