4-[bis(chloranyl)methylsulfanyl]-1,2,3-triazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=NN=C1SC(Cl)Cl
Isomeric SMILES
C1=CN=NN=C1SC(Cl)Cl
InChI
InChI=1S/C4H3Cl2N3S/c5-4(6)10-3-1-2-7-9-8-3/h1-2,4H
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
- 1-[3-[4-[2-[4-[3-[2,5-bis(oxidanylidene)pyrrol-1-yl]phenoxy]phenyl]butan-2-yl]phenoxy]phenyl]pyrrole-2,5-dione
- 2,4-bis(2,4-dimethylphenyl)-6-methylsulfanyl-1,3,5-triazine
- 4-methanoyl-2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoyl]benzoic acid
- N4-[2-(2-methoxyethoxy)ethyl]-N4,2-dimethyl-benzene-1,4-diamine
- 2-(2-tert-butyl-4-oxidanyl-phenoxy)dodecanamide
- 1-(phenylmethyl)-2-pyrrolidin-3-yl-3,6-dihydro-2H-pyridine
- 9a,11a-dimethyl-1-(2-methylpropanoyl)-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinolin-7-one
- N-tert-butyl-9a,11a-dimethyl-7-oxidanylidene-2,3,3a,3b,4,5,5a,8,9,9b,10,11-dodecahydro-1H-indeno[5,4-f]quinoline-6-carboxamide
- 1-oxidanyl-3-[[6-(quinolin-2-ylmethoxy)naphthalen-2-yl]methyl]urea
- 1-oxidanyl-3-[[6-[(2-phenyl-1,3-thiazol-4-yl)methoxy]naphthalen-2-yl]methyl]urea
