2-pyridin-2-yl-1,3-benzothiazol-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)C2=NC3=C(S2)C(=CC=C3)O
Isomeric SMILES
C1=CC=NC(=C1)C2=NC3=C(S2)C(=CC=C3)O
InChI
InChI=1S/C12H8N2OS/c15-10-6-3-5-8-11(10)16-12(14-8)9-4-1-2-7-13-9/h1-7,15H
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
- (6Z)-6-(5-methyl-3H-1,3,4-thiadiazol-2-ylidene)cyclohexa-2,4-dien-1-one
- 2-morpholin-4-yl-1,3-benzothiazol-7-ol
- 2-methyl-6-prop-2-enyl-1,3-benzothiazol-7-ol
- 1-[azetidin-3-yl-(diphenylmethyl)amino]-3-[(2-methyl-1,3-benzothiazol-7-yl)oxy]propan-2-ol
- 2-(1,3-thiazol-2-ylsulfanyl)phenol
- 2-ethyl-1,3-benzothiazol-7-ol
- 1-[4-(diphenylmethyl)piperidin-1-yl]-3-[(2-pyridin-2-yl-1,3-benzothiazol-5-yl)oxy]propan-2-ol
- 5-[2-[4-(diphenylmethyl)piperidin-1-yl]oxyethoxy]quinoline
- 3-methylbenzotriazol-4-ol
- [3-(2-bromanylethanoyl)phenyl] ethanoate
