1,2,3-trinitrobenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H3N3O6/c10-7(11)4-2-1-3-5(8(12)13)6(4)9(14)15/h1-3H
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
- 3-bromanyl-2,5-bis(chloranyl)thiophene
- 4-phenylquinoline
- 8-phenylquinoline
- benzo[f]quinoline hydrochloride
- 2-fluoranyl-6-(trifluoromethyl)benzaldehyde
- 1,1,3-tris(trimethylsilyl)urea
- 2-bromanyl-4-chloranyl-1-methoxy-benzene
- 1,2-bis(chloranyl)-4,4-dimethyl-pentane
- 2-methylundecan-3-ol
- 4-methoxyquinoline
