2,3,4-trinitrobenzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=C(C(=C1C(=O)O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=CC(=C(C(=C1C(=O)O)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C7H3N3O8/c11-7(12)3-1-2-4(8(13)14)6(10(17)18)5(3)9(15)16/h1-2H,(H,11,12)
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
- butan-2-one; methylbenzene; propane
- 1,2,3-tris(chloranyl)-N-propyl-silin-4-amine
- propan-1-amine; tris(chloranyl)silicon
- 8,8-bis[2-(1-methylcyclohexyl)propan-2-yl]-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalene
- 1,2,3-triphenethylnaphthalene
- 8,8-bis[1-(1-methylcyclohexyl)ethyl]-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalene
- 1-[2,4-dimethyl-2,4-bis(1-methylcyclohexyl)pentan-3-yl]-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- 8,8-bis(cyclohexylmethyl)-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalene
- 1-(2,4-dicyclohexylpentan-3-yl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene
- 7,8,8-tris(1-cyclohexylethyl)-2,3,4,4a,5,6,7,8a-octahydro-1H-naphthalene
