3-iodanyl-2H-1,2-thiazine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSNC(=C1)I
Isomeric SMILES
C1=CSNC(=C1)I
InChI
InChI=1S/C4H4INS/c5-4-2-1-3-7-6-4/h1-3,6H
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
- 2-(naphthalen-2-ylamino)ethanoyl chloride
- 10H-phenothiazine-1-thiol
- 4-chloranyl-2,6-dimethoxy-benzoyl chloride
- 8-chloranyl-10H-phenothiazine-3-thiol
- 6-[[2-azanyl-2-(5-cyclohexylthiophen-2-yl)ethanoyl]amino]-3,3,6-trimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- sulfane dihydrochloride
- [azanyl(sulfanyl)methylidene]-(8-chloranyl-10H-phenothiazin-3-yl)azanium chloride hydrate
- 6-[(4-aminophenyl)carbonylamino]-3,3,6-trimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
- 1-(8-chloranyl-10H-phenothiazin-3-yl)thiourea
- 2-azanyl-2-(5-cyclohexylthiophen-2-yl)ethanoic acid
