2,3,4-tris(chloranyl)-1,2-thiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSN(C(=C1Cl)Cl)Cl
Isomeric SMILES
C1=CSN(C(=C1Cl)Cl)Cl
InChI
InChI=1S/C4H2Cl3NS/c5-3-1-2-9-8(7)4(3)6/h1-2H
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
- tetrasodium bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane carbonate
- 2-azanylethanoic acid bromide
- bis(oxidanidyl)-oxidanylidene-sulfanylidene-$l^{6}-sulfane; carbonic acid
- 2-(2-butylphenyl)propan-2-ylazanium chloride
- sodium sulfane carbonate sulfite
- 2-(2-butylphenyl)propan-2-amine
- [1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)cyclohexyl] hydrogen sulfite
- 2-[2-[1-(2-octylphenoxy)ethyl]phenyl]propan-2-ylazanium chloride
- N-[1,2,2-tris(chloranyl)ethyl]carbamoyl chloride
- 2-[2-[1-(2-octylphenoxy)ethyl]phenyl]propan-2-amine
