1,4,2-dithiazine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CSN=CS1
Isomeric SMILES
C1=CSN=CS1
InChI
InChI=1S/C3H3NS2/c1-2-6-4-3-5-1/h1-3H
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
- 3H-1,2,3-dithiazole
- 1,2,3-oxathiazine
- 1,4,3-oxathiazine
- 3-[(3-azanyl-5,6,7,8-tetrahydrobenzo[f][1]benzofuran-2-yl)carbonyl]benzamide
- 1-chloranyl-3-oxidanyl-5,6,7,8-tetrahydronaphthalene-2-carbonitrile; 3-oxidanyl-5,6,7,8-tetrahydronaphthalene-2-carbonitrile
- 3-[(3-azanyl-5,6,7,8-tetrahydrobenzo[f][1]benzofuran-2-yl)carbonyl]benzenecarbonitrile
- 7-oxidanyl-1-(phenylmethyl)-3,4-dihydro-2H-quinoline-6-carbonitrile
- 1-[2,5-bis(chloranyl)pyridin-3-yl]-2-chloranyl-ethanone
- (3-aminophenyl)-(3-azanyl-6,7-dihydro-5H-cyclopenta[f][1]benzofuran-2-yl)methanone
- 7-oxidanyl-3,4-dihydro-2H-chromene-6-carbonitrile
