1,1,2-trinitroethanol
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Descriptors Computed from Structure
Canonical SMILES:
C(C([N+](=O)[O-])([N+](=O)[O-])O)[N+](=O)[O-]
Isomeric SMILES
C(C([N+](=O)[O-])([N+](=O)[O-])O)[N+](=O)[O-]
InChI
InChI=1S/C2H3N3O7/c6-2(4(9)10,5(11)12)1-3(7)8/h6H,1H2
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-chloranyl-6,7-dimethoxy-quinazolin-4-yl)diazane hydrate
- lead(2+); 2-methylprop-2-enoate
- 7-butoxy-3-[4-(diethylamino)butyl]quinazolin-4-one; ethanedioic acid
- decanoate; lead(2+)
- 7-butoxy-3-[4-(diethylamino)butyl]quinazolin-4-one; ethanedioate
- 2-methyl-3-sulfanyl-phenol
- 7-methyl-3-(3-methyl-1,2-oxazol-5-yl)quinazolin-4-one
- [(5S)-6,6-dimethyl-4-bicyclo[3.1.1]hept-3-enyl]methyl ethanoate
- 1-(2-morpholin-4-ylpropanoyl)-3-phenyl-2H-quinazolin-4-one hydrochloride
- sodium dioctadecyl sulfate
