2-(4-nitrophenoxy)-1,2,3,4-thiatriazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1[N+](=O)[O-])ON2N=NC=CS2
Isomeric SMILES
C1=CC(=CC=C1[N+](=O)[O-])ON2N=NC=CS2
InChI
InChI=1S/C8H6N4O3S/c13-11(14)7-1-3-8(4-2-7)15-12-10-9-5-6-16-12/h1-6H
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
- nickel(2+); 2-phosphanylethanoic acid
- 2-butyl-1,1-bis(oxidanylidene)-5-phenyl-4H-1,2,4,6-thiatriazin-3-one
- 2,2-diphenyl-2-phosphanyl-ethanoic acid; nickel(2+)
- 4-methyl-3,5-bis(3-methylphenoxy)-2,3-dihydro-1,2,4,6-thiatriazine 1,1-dioxide
- phenyl N-(butylsulfamoyl)-N-(C-phenylcarbonimidoyl)carbamate
- 1,1-bis(oxidanylidene)-4H-1,2,4,6-thiatriazin-3-one
- 3-[(1-piperidin-1-yl-3,4-dihydro-2H-naphthalen-1-yl)oxy]propan-1-amine
- 2,2-diphenyl-2-phosphanyl-ethanoic acid
- 2-[methyl(phenyl)phosphanyl]benzoic acid
- nickel(2+); 2-phosphanylpropanoic acid
