(E)-1,2,3-trinitroprop-1-ene
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Descriptors Computed from Structure
Canonical SMILES:
C(C(=C[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C(/C(=C\[N+](=O)[O-])/[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C3H3N3O6/c7-4(8)1-3(6(11)12)2-5(9)10/h1H,2H2/b3-1+
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
- (Z)-prop-1-ene-1,2,3-tricarbonitrile
- N-(4-bromophenyl)-N-phenyl-phenanthren-9-amine
- (E)-1,3-dinitrosoprop-1-ene
- (E)-prop-1-ene-1,2,3-triamine
- N-(4-bromophenyl)-N-phenyl-naphthalen-2-amine
- N-(4-bromophenyl)-N-naphthalen-1-yl-naphthalen-1-amine
- N-(4-bromophenyl)-N-naphthalen-1-yl-naphthalen-2-amine
- N-(4-bromophenyl)-N-naphthalen-2-yl-naphthalen-2-amine
- (E)-1,2,3-tris(iodanyl)prop-1-ene
- 4-(6,6'-dimethoxyspiro[1,2-dihydroindene-3,3'-indene]-1'-yl)phenol
