2,3-dinitrobutane-1,4-diol
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Descriptors Computed from Structure
Canonical SMILES:
C(C(C(CO)[N+](=O)[O-])[N+](=O)[O-])O
Isomeric SMILES
C(C(C(CO)[N+](=O)[O-])[N+](=O)[O-])O
InChI
InChI=1S/C4H8N2O6/c7-1-3(5(9)10)4(2-8)6(11)12/h3-4,7-8H,1-2H2
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
- 2,5-bis(bromanyl)-2,5-dinitro-hexane-1,6-diol
- 1,4-bis(bromanyl)-1,4-dinitro-cyclohexane
- 1,4-bis(chloranyl)-1,4-dinitro-cyclohexane
- [3-(phenylmethylidene)cyclobutylidene]methylbenzene
- N-(2,3-dimethylpentyldiazenyl)heptan-1-amine
- 2,4,6-tris(phenylmethyl)-1,3,5-triazabicyclo[3.1.0]hexane
- N-(2,2-diphenylethenyl)-2,2-diphenyl-ethenamine
- 2,4,6-tris(2-methylpropyl)-1,3,5-triazabicyclo[3.1.0]hexane
- 4-hexyl-2,6-dipentyl-1,3,5-triazabicyclo[3.1.0]hexane
- 2,4,6-trihexyl-1,3,5-triazabicyclo[3.1.0]hexane
