3-chloranyl-4-ethylsulfanyl-1,2,5-thiadiazole
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Descriptors Computed from Structure
Canonical SMILES:
CCSC1=NSN=C1Cl
Isomeric SMILES
CCSC1=NSN=C1Cl
InChI
InChI=1S/C4H5ClN2S2/c1-2-8-4-3(5)6-9-7-4/h2H2,1H3
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
- 3-(aziridin-1-yl)propyl dihydrogen phosphate
- [(3R,4R,4aR,5S,6aR,6aS,6bR,10S,12aR,14bS)-2,2,6a,6b,9,9,12a-heptamethyl-3,4,5-tris(oxidanyl)-10-[(2R,3R,4S,5S,6R)-3,4,5-tris(oxidanyl)-6-[[(2R,3R,4S,5S,6R)-3,4,5-tris(oxidanyl)-6-[[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxymethyl]oxan-2-yl]oxymethyl]oxan-2-yl]oxy-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicen-4a-yl]methyl 2-(methylamino)benzoate
- 6-fluoranyl-1H-indazole-3-carboxylic acid
- (E)-3-(6-methoxypyridazin-3-yl)prop-2-enoic acid
- (phenylmethyl) (4S)-5-[[(2S,3R)-1-methoxy-1-oxidanylidene-3-phenylmethoxy-butan-2-yl]amino]-5-oxidanylidene-4-[[(2S)-4-oxidanylidene-2-[2-[[(2S)-2-[[(2S)-3-oxidanyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-phenylmethoxy-propanoyl]amino]ethanoylamino]-4-phenylmethoxy-butanoyl]amino]pentanoate
- (4aS,8aS)-6,7-dimethyl-2,3,4,5,8,8a-hexahydro-1H-naphthalen-4a-ol
- [(E)-1-deuterio-4-(deuteriomethylsulfanyl)but-1-enyl]benzene
- 3-(2-deuteriophenyl)-3-oxidanylidene-propanenitrile
- ethyl 4-methyl-2-oxidanylidene-1H-pyridine-3-carboxylate
- 1-(hydroxymethyl)-4-methyl-1,2,3,4-tetrazole-5-thione
