4-chloranyl-2-phenoxy-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=NC3=C(S2)C=CC=C3Cl
Isomeric SMILES
C1=CC=C(C=C1)OC2=NC3=C(S2)C=CC=C3Cl
InChI
InChI=1S/C13H8ClNOS/c14-10-7-4-8-11-12(10)15-13(17-11)16-9-5-2-1-3-6-9/h1-8H
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
- 2-(4-chloranyl-5-methyl-2-tetradecyl-phenoxy)ethyl N-[4-methyl-1-(4-methylsulfonylphenyl)-5-oxidanylidene-4H-pyrazol-3-yl]carbamate
- 2-(2-methoxyphenoxy)-1,3-thiazole
- 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
