2-pyridin-4-yl-1,3-thiazol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1C2=NC(=CS2)O
Isomeric SMILES
C1=CN=CC=C1C2=NC(=CS2)O
InChI
InChI=1S/C8H6N2OS/c11-7-5-12-8(10-7)6-1-3-9-4-2-6/h1-5,11H
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
- 7-[2-oxidanylidene-3-(3-oxidanyloctyl)-1,3-oxazolidin-4-yl]heptanoic acid
- 2-pyridin-4-yl-1,3-thiazol-4-ol hydrobromide
- 2-[(E)-6-cyanohex-2-enyl]-3-oxidanylidene-cyclopentane-1-carbonyl chloride
- 4-(1,2-benzothiazol-3-yl)piperidine-1-carboxamide
- 1-ethyl-N-propan-2-yl-4,5,6,7-tetrahydrobenzimidazol-5-amine
- 1-[4-(diphenylmethyl)piperidin-1-yl]-N-(furan-2-ylmethyl)methanimine
- 1-ethyl-N-(2-methylpropyl)-4,5,6,7-tetrahydrobenzimidazol-5-amine
- N-[(1-ethyl-4,5,6,7-tetrahydrobenzimidazol-5-yl)methyl]cyclopentanamine
- 1-[4-(diphenylmethyl)piperidin-1-yl]-N-[2-(1H-indol-3-yl)ethyl]methanimine
- 1-ethyl-5-piperidin-1-yl-4,5,6,7-tetrahydrobenzimidazole
