1,3,5-trinitrobenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H3N3O6/c10-7(11)4-1-5(8(12)13)3-6(2-4)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
- methyl 3-methylbenzoate
- 1-[3,4-bis(oxidanyl)phenyl]-2-(methylamino)ethanone
- 2-chloranyl-1-(3-nitrophenyl)ethanone
- 1,2-dimethyl-4-nitro-benzene
- 2-methyl-4-nitro-aniline
- 2-methyl-4-nitro-phenol
- 1,2-bis(chloranyl)-4-nitro-benzene
- 2-methyl-5-nitro-aniline
- ethyl 10-(4-iodophenyl)undecanoate
- 1-methyl-4-propan-2-yl-cyclohexane
