2-(1,3-thiazol-2-yloxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)O)OC2=NC=CS2
Isomeric SMILES
C1=CC=C(C(=C1)O)OC2=NC=CS2
InChI
InChI=1S/C9H7NO2S/c11-7-3-1-2-4-8(7)12-9-10-5-6-13-9/h1-6,11H
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
- 3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)phenol
- 2-(dimethylamino)-1,3-benzothiazol-7-ol
- 2-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-amine
- 3-(pyridin-2-ylamino)phenol
- 1-[4-[3-[(2-methyl-1,3-benzothiazol-7-yl)oxy]-2-oxidanyl-propyl]piperazin-1-yl]-2,2-diphenyl-ethanone
- 3-aminocarbonylsulfanyl-3-oxidanylidene-propanethioic S-acid
- 3-(5-pyridin-3-yl-1,2,4-oxadiazol-3-yl)phenol
- N-methyl-3-[(2-methyl-1,3-benzothiazol-7-yl)oxy]-N-(naphthalen-1-ylmethyl)propan-1-amine
- 2-[2-(oxiran-2-ylmethoxy)phenyl]-1,3-benzothiazole
- 2-(2-methoxyphenyl)-5-pyridin-3-yl-1,3,4-oxadiazole
