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2-(3,4-dimethoxyphenyl)-4-isocyanato-6-(trichloromethyl)-1,3,5-triazine
2-(3,4-dimethoxyphenyl)-4-isocyanato-6-(trichloromethyl)-1,3,5-triazine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=NC(=NC(=N2)N=C=O)C(Cl)(Cl)Cl)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=NC(=NC(=N2)N=C=O)C(Cl)(Cl)Cl)OC
InChI
InChI=1S/C13H9Cl3N4O3/c1-22-8-4-3-7(5-9(8)23-2)10-18-11(13(14,15)16)20-12(19-10)17-6-21/h3-5H,1-2H3
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-methyl-3-[[4-[[3-methyl-1,5-bis(oxidanyl)pentan-3-yl]amino]-6-(trichloromethyl)-1,3,5-triazin-2-yl]amino]pentane-1,5-diol
- 3,4-dimethylidenehept-1-ene dicyanate
- 3,4-dimethylidenehept-1-ene
- nickel(2+) sulfate
- neodymium(3+); oxidanyl nitrate
- oxygen(2-); palladium(2+); tantalum(5+)
- niobium(5+); oxygen(2-); platinum(2+)
- molybdenum; oxygen(2-); palladium(2+)
- 2,2,9,9-tetramethyl-6,10-dihydro-5H-1,4,7-thiadiazecine
- 2,2,9,9-tetramethyldecane-1,10-dithiol
