2-(3-methoxyphenoxy)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)OC2=NC=CS2
Isomeric SMILES
COC1=CC=CC(=C1)OC2=NC=CS2
InChI
InChI=1S/C10H9NO2S/c1-12-8-3-2-4-9(7-8)13-10-11-5-6-14-10/h2-7H,1H3
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-methoxy-2-propan-2-yl-1,3-benzothiazole
- 3-[[3-[(2-methyl-1,3-benzothiazol-7-yl)oxy]-2-oxidanyl-propyl]amino]-2-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-ol
- 1-(4-tert-butylphenyl)cyclohexan-1-amine
- 2-(1,3-thiazol-2-yloxy)phenol
- 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
