(1E)-1-sulfanylimino-1,3-dithiane
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Descriptors Computed from Structure
Canonical SMILES:
C1CSCS(=NS)C1
Isomeric SMILES
C1CSC/S(=N/S)/C1
InChI
InChI=1S/C4H9NS3/c6-5-8-3-1-2-7-4-8/h6H,1-4H2
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-chloroethyl(ethyl)carbamic acid
- 3-tert-butyl-4-methyl-hexan-2-ol
- N-[(Z)-1-bromanylpropan-2-ylideneamino]thiohydroxylamine
- (4E,6Z)-2,6,8-trimethylnona-4,6-dien-3-one
- N-(2-bromoethyl)-N-ethanoyl-ethanamide
- [6-acetyloxy-7-(iodanylmethyl)-4-(methoxymethyl)-7-oxidanyl-6,7a-dihydro-1H-cyclopenta[c]pyran-1-yl] propanoate
- (3E,5Z)-5-methylocta-3,5,7-trien-2-one
- 5-(4-methylphenyl)-1,2,3-thiadiazole-4-thiolate
- 2-(3-nitrophenyl)pyrazol-3-amine
- 4-[4-(methylamino)phenyl]cyclohexa-2,4-dien-1-one
