4-chloranyl-2-methylsulfanyl-thiophene
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC(=CS1)Cl
Isomeric SMILES
CSC1=CC(=CS1)Cl
InChI
InChI=1S/C5H5ClS2/c1-7-5-2-4(6)3-8-5/h2-3H,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-methylsulfanyl-2-(phenylmethylsulfanyl)-3H-[1,2,4]triazolo[4,3-c]pyrimidine
- 2-[2-chloranyl-4-fluoranyl-5-(pyrazolidin-1-ylsulfanylcarbonylamino)phenyl]sulfanylethanoic acid
- 2-(1,2,3-thiadiazocan-2-yl)-1,2,3-thiadiazocane
- 4-(5,6,7,8-tetrahydro-4H-1,2,3-thiadiazocin-4-yl)-5,6,7,8-tetrahydro-4H-1,2,3-thiadiazocine
- pyrazolidine dihydrobromide
- 3-methyl-2-[[1-[2-[[2-[[3-methyl-2-[[4-methyl-2-(pyrrolidin-2-ylcarbonylamino)pentanoyl]amino]pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-oxidanyl-propanoyl]pyrrolidin-2-yl]carbonylamino]pentanoic acid
- 2-[[1-[2-[[1-(2-azanylpropanoyl)pyrrolidin-2-yl]carbonylamino]ethanoyl]pyrrolidin-2-yl]carbonylamino]-5-[bis(azanyl)methylideneamino]pentanoic acid
- 2-(cyanoamino)-2-(1H-indol-3-ylmethyl)-3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propanoic acid
- 2-(cyanoamino)-3-(1H-indol-3-yl)propanoic acid
- 2-azanyl-3-(2-cyano-1H-indol-3-yl)propanoic acid
