2-azanyl-4-methyl-1,3-thiazol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(SC(=N1)N)O
Isomeric SMILES
CC1=C(SC(=N1)N)O
InChI
InChI=1S/C4H6N2OS/c1-2-3(7)8-4(5)6-2/h7H,1H3,(H2,5,6)
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
- N-(2-azanyl-4-methyl-1,3-thiazol-5-yl)ethanamide
- 4H-pyrimido[2,1-b][1,3]benzothiazole
- 5-iodanyl-4-methyl-1,3-thiazol-2-amine
- 5-ethynyl-4-methyl-1,3-thiazol-2-amine
- (1Z)-1-[(5,7-dimethyl-1,3-benzothiazol-2-yl)imino]-5,7-dimethyl-3,3a-dihydroimidazo[2,1-b][1,3]benzothiazole-2,2-dicarbonitrile
- 4-methyl-5-propan-2-ylsulfanyl-1,3-thiazol-2-amine
- N-(1H-benzimidazol-2-yl)-2-methyl-prop-1-en-1-imine
- 5-ethenyl-4-methyl-1,3-thiazol-2-amine
- 7-methyl-2,3-dihydro-[1,2,3]triazolo[4,5-b]quinolin-9-one
- 3-ethyl-5-phenylazanyl-1,2,3-triazole-4-carboxylate
