5-ethyl-1,2,3-dithiazine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CSSN=C1
Isomeric SMILES
CCC1=CSSN=C1
InChI
InChI=1S/C5H7NS2/c1-2-5-3-6-8-7-4-5/h3-4H,2H2,1H3
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
- 5-(2-methylpropyl)-1,2,3-dithiazine
- hydroxide nitrite
- 2-azanylbutanedioic acid; 2-[(E)-octadec-9-enyl]-4,5-dihydro-1H-imidazole
- benzene; carbonic acid
- germanium; manganese(2+)
- propan-2-one; (6Z,11E)-2,6,12,16-tetramethylheptadeca-2,6,11,15-tetraen-9-one
- (6Z,11E)-2,6,12,16-tetramethylheptadeca-2,6,11,15-tetraen-9-one
- [8-(4-acetamidophenyl)sulfanyl-4-acetyloxy-3-methoxy-naphthalen-1-yl] ethanoate
- (4-acetyloxy-8-cyano-3-methoxy-naphthalen-1-yl) ethanoate
- [2-ethyl-3-phenoxy-4-(phenylcarbonyloxy)naphthalen-1-yl] benzoate
