2-[chloranyl(dinitro)methyl]-4,6-dimethoxy-1,3,5-triazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC(=NC(=N1)C([N+](=O)[O-])([N+](=O)[O-])Cl)OC
Isomeric SMILES
COC1=NC(=NC(=N1)C([N+](=O)[O-])([N+](=O)[O-])Cl)OC
InChI
InChI=1S/C6H6ClN5O6/c1-17-4-8-3(9-5(10-4)18-2)6(7,11(13)14)12(15)16/h1-2H3
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
- [3-[2,4-bis(oxidanylidene)-1H-quinazolin-3-yl]phenyl]azanium
- 3-(3-aminophenyl)-1H-quinazoline-2,4-dione
- 2-[(2-methoxyphenyl)amino]-N-(5-propyl-1,3,4-thiadiazol-2-yl)ethanamide
- N-(3-chlorophenyl)benzimidazole-1-carboxamide
- 2-[(4,5-diphenyl-1,3-oxazol-2-yl)sulfanyl]-1-(4-pyridin-2-ylpiperazin-1-yl)ethanone
- (4,4-dimethyl-5H-[1,2]dithiolo[3,4-c]quinolin-1-ylidene)-ethanoyl-sulfanium
- 3-[4-(2-oxidanylidene-1H-imidazo[4,5-c]pyridin-3-yl)phenyl]-1H-imidazo[4,5-c]pyridin-2-one
- N-(3-methylphenyl)-5-phenyl-4-(trifluoromethyl)-1,3-thiazol-2-amine
- 2-[[3,5-bis[bis(2-hydroxyethyl)amino]-2,4,6-trinitro-phenyl]-(2-hydroxyethyl)amino]ethanol
- bis(azanyl)methylidenecarbamothioylazanium
