2-nitrobutane-1,4-diol dinitrate
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Descriptors Computed from Structure
Canonical SMILES:
C(CO)C(CO)[N+](=O)[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]
Isomeric SMILES
C(CO)C(CO)[N+](=O)[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]
InChI
InChI=1S/C4H9NO4.2NO3/c6-2-1-4(3-7)5(8)9;2*2-1(3)4/h4,6-7H,1-3H2;;/q;2*-1
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
- 4-methylbicyclo[3.1.0]hexa-1(6),2,4-triene; thiourea
- azane; 4-(4-azanylphenoxy)aniline
- but-3-enoyl benzoate
- but-3-ynoyl benzoate
- chromium(3+); prop-1-yne
- benzene; chromium(2+); cyclopenta-1,3-diene
- chromium(2+); cyclopenta-1,3-diene; hydride; methanal
- O-propan-2-yl N-propan-2-ylcarbamothioate
- 1-dodec-1-en-4-yl-2-(2-dodec-1-en-4-ylphenoxy)benzene
- 2-(2-hydroxyphenyl)ethanesulfonic acid
