2-(2-methoxyphenoxy)-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OC2=NC=CS2
Isomeric SMILES
COC1=CC=CC=C1OC2=NC=CS2
InChI
InChI=1S/C10H9NO2S/c1-12-8-4-2-3-5-9(8)13-10-11-6-7-14-10/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
- 1-[4-(1H-benzimidazol-2-ylsulfanyl)phenyl]ethanone
- 1-(4-pyridin-3-yloxyphenyl)ethanone
- methyl 3-cyano-2-methyl-propanoate
- 2-methyl-3,5-dinitro-benzoyl chloride
- dimethyl 4-(dimethylamino)benzene-1,2-dicarboxylate
- butyl 6-methylpyridine-2-carboxylate
- dipotassium pentanedioate
- N-(2-hydroxyethyl)-5-methyl-2-propan-2-yl-cyclohexane-1-carboxamide
- 5-methyl-N-(3-oxidanylpropyl)-2-propan-2-yl-cyclohexane-1-carboxamide
- N,N,5-trimethyl-2-propan-2-yl-cyclohexane-1-carboxamide
