ethane-1,2-diol nitrate
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Descriptors Computed from Structure
Canonical SMILES:
C(CO)O.[N+](=O)([O-])[O-]
Isomeric SMILES
C(CO)O.[N+](=O)([O-])[O-]
InChI
InChI=1S/C2H6O2.NO3/c3-1-2-4;2-1(3)4/h3-4H,1-2H2;/q;-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-(3-hydroxyphenyl)carbonylbenzoic acid
- 2-chloranylbenzene-1,4-diol; 4-(4-hydroxyphenyl)phenol
- cerium(3+); neodymium(3+); yttrium(3+)
- uranium(2+); zirconium(2+)
- 3-[1-(1-phosphonocyclopropyl)cyclopropyl]propylphosphonic acid
- trimethyl-[methyl(prop-2-enoyl)amino]azanium chloride
- trimethyl-[methyl(prop-2-enoyl)amino]azanium
- azane; 1,2-bis(chloranyl)ethane; N-methylmethanamine
- 1,2-bis(chloranyl)ethane; N-methylmethanamine
- 2-decyl-3-ethyl-oxirane
