2-phenoxy-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=NC3=CC=CC=C3S2
Isomeric SMILES
C1=CC=C(C=C1)OC2=NC3=CC=CC=C3S2
InChI
InChI=1S/C13H9NOS/c1-2-6-10(7-3-1)15-13-14-11-8-4-5-9-12(11)16-13/h1-9H
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-[(2-bromanyl-4-chloranyl-phenyl)amino]-N-(propan-2-ylideneamino)ethanamide
- 2-(3,4-dimethoxyphenyl)-N-[(3,4-dimethoxyphenyl)methyl]-N-methyl-ethanamine
- N-ethanoyl-N-(4-morpholin-4-yl-2-oxidanylidene-chromen-3-yl)ethanamide
- N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]benzamide
- 6-oxidanyl-1-phenyl-2-sulfanylidene-pyrimidin-4-one
- N-(2,4-dimethylphenyl)-1-(3-nitrophenyl)methanimine
- N-[5-[(4-fluorophenyl)methyl]-1,3-thiazol-2-yl]-2-phenyl-ethanamide
- 2-[4-[(2-chloranyl-5-nitro-phenyl)methyl]piperazin-1-yl]ethanol
- 2-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-4,6-dimethyl-phenol
- N-(2,4-dimethoxyphenyl)-4,6-diethoxy-1,3,5-triazin-2-amine
