2,4,6-trinitroaniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])N)[N+](=O)[O-])[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])N)[N+](=O)[O-])[N+](=O)[O-]
InChI
InChI=1S/C6H4N4O6/c7-6-4(9(13)14)1-3(8(11)12)2-5(6)10(15)16/h1-2H,7H2
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
- pyridine-3,4-dicarboxylic acid
- 5-phenyl-1,3-thiazole-2,4-diamine
- 2,4,5-trimethoxybenzoic acid
- 1-[2,5-bis(oxidanyl)phenyl]ethanone
- 2-methyl-5-propan-2-yl-cyclohexa-2,5-diene-1,4-dione
- 3-chloranyl-4-nitro-phenol
- 2H-isoquinolin-1-one
- chromen-4-one
- 3-(4-methoxyphenyl)-2,6,8-tris(oxidanyl)chromen-4-one
- 3-methylanthracene-1,8,9-triol
