2,3-dimethyl-2,3-dinitro-butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)(C(C)(CO)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
CC(C)(C(C)(CO)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H12N2O5/c1-5(2,7(10)11)6(3,4-9)8(12)13/h9H,4H2,1-3H3
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
- (2,3-dimethyl-2,3-dinitro-butyl) 1,7,7-trimethyl-2-oxidanylidene-3-oxabicyclo[2.2.1]heptane-4-carboxylate
- N-[6-acetamido-4-[2-[8-[2-(2,6-diacetamidopyridin-4-yl)ethynyl]-9,10-bis(oxidanylidene)anthracen-1-yl]ethynyl]pyridin-2-yl]ethanamide
- azanylidyne(chloranyl)rhenium
- [[azanyl(phenyl)methyl]amino]-(diethylamino)methanethiol
- 2-[[bis(piperidin-2-ylmethyl)amino]methyl]-4-methyl-6-(propyliminomethyl)cyclohexan-1-ol
- copper; azonous acid; ethane-1,1-diol; N-piperidin-1-id-2-yl-2H-pyridin-1-id-6-amine
- 10-(chloromethyl)-10-methyl-benzo[b][1,4]benzothiasiline
- 1-(2,2-dimethyl-1,3-dioxan-5-yl)pyrimidine-2,4-dione
- 3-[2-(5-chloranyl-2-methyl-thiophen-3-yl)cyclopenten-1-yl]-5-[4-[2-(5-chloranyl-2-methyl-thiophen-3-yl)cyclopenten-1-yl]-5-methyl-thiophen-2-yl]-2-methyl-thiophene
- (3-chloranylcyclohexyl)methanediol; manganese; (3-methylcyclohexyl)methanediol; 3-methylpiperidin-1-ide; 5-methyl-2H-pyridin-1-ide; hydrate
