2-phenylmethoxy-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=NC3=CC=CC=C3S2
Isomeric SMILES
C1=CC=C(C=C1)COC2=NC3=CC=CC=C3S2
InChI
InChI=1S/C14H11NOS/c1-2-6-11(7-3-1)10-16-14-15-12-8-4-5-9-13(12)17-14/h1-9H,10H2
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
- 1,2,3,3-tetramethyl-2H-indole-6-sulfonate
- 1,2,3,3-tetramethyl-2H-indole-6-sulfonic acid
- 5-[(2-hydroxyphenyl)methylidene]-3-prop-2-enyl-1,3-thiazolidine-2,4-dione
- 4-bromanyl-N-(propan-2-ylideneamino)benzenesulfonamide
- N-(4-ethoxy-2-nitro-phenyl)oxolane-2-carboxamide
- N-heptan-2-yldecanamide
- [2-(5-methylfuran-2-yl)quinolin-4-yl]-(3-methylpiperidin-1-yl)methanone
- N-(2,6-diethylphenyl)-2,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)heptanamide
- N-[4-[2,4-bis(fluoranyl)phenyl]-1,3-thiazol-2-yl]-2-(3,4-dichlorophenyl)quinoline-4-carboxamide
- N-(diphenylmethyl)-2-(4-ethylphenyl)quinoline-4-carboxamide
