2-azanyl-1,3-thiazole-5-thiol
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Descriptors Computed from Structure
Canonical SMILES:
C1=C(SC(=N1)N)S
Isomeric SMILES
C1=C(SC(=N1)N)S
InChI
InChI=1S/C3H4N2S2/c4-3-5-1-2(6)7-3/h1,6H,(H2,4,5)
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-ethenylbut-3-enoyl(ethyl)sulfamic acid
- 4-azanyl-6-sulfanyl-1H-pyridin-2-one hydrate
- 4-azanyl-6-sulfanyl-1H-pyridin-2-one
- phosphoric acid hexafluoride
- 6-(diethylamino)oxan-2-one
- 1-[1,1-bis[4-(1-ethoxypropoxy)phenyl]ethyl]-4-(1-ethoxypropoxy)benzene
- 2-[[2-[[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-3-oxidanyl-propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid
- 4-methylbenzenesulfonate; (2-oxidanylidenecyclohexyl)sulfanium
- 1-(1-ethoxyethoxy)-4-ethyl-benzene
- 2-[[2-[[2-[(2-azanyl-3-oxidanyl-butanoyl)amino]-3-oxidanyl-propanoyl]amino]-4-methylsulfanyl-butanoyl]amino]-3-methyl-pentanoic acid
