2,3,5-trinitroaniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(C=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])N)[N+](=O)[O-]
Isomeric SMILES
C1=C(C=C(C(=C1[N+](=O)[O-])[N+](=O)[O-])N)[N+](=O)[O-]
InChI
InChI=1S/C6H4N4O6/c7-4-1-3(8(11)12)2-5(9(13)14)6(4)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
- potassium octane phosphate
- potassium tetradecane phosphate
- potassium decane phosphate
- potassium octadecane phosphate
- methanamine triphosphate
- azane; ethene; 4-phosphonatooxybutyl phosphate
- 13-methyl-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(19),15,17-triene
- 1-heptyl-4-[(4-methylcyclohexyl)methoxy]cyclohexane
- 5-[4-(cyclohexyloxymethyl)cyclohexyl]pentan-2-ylbenzene
- 1-[4-(bromomethyl)cyclohexyl]-2-pentyl-benzene
