5-cyclopentylsulfanyl-1,3-thiazol-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)SC2=CN=C(S2)N
Isomeric SMILES
C1CCC(C1)SC2=CN=C(S2)N
InChI
InChI=1S/C8H12N2S2/c9-8-10-5-7(12-8)11-6-3-1-2-4-6/h5-6H,1-4H2,(H2,9,10)
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
- 4-chloranyl-3-(cyclobutylcarbonylamino)benzoic acid
- 6-(4-methylpiperidin-1-yl)pyridine-3-carboximidamide
- 4,8-bis(chloranyl)-6-fluoranyl-quinoline-3-carbonitrile
- 2-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)ethanenitrile
- methyl 2-(3-methoxyphenyl)-6-methyl-4-sulfanylidene-1H-pyrimidine-5-carboxylate
- 1-[3,4-bis(fluoranyl)phenyl]carbonylpiperidin-4-one
- N-(2,4-dichlorophenyl)-2-(methylamino)ethanamide
- 5-bromanyl-2-ethylsulfonyl-aniline
- 4-[ethyl(phenyl)amino]butanethioamide
- 2-(pyrazin-2-ylamino)ethanoic acid
