4-phenylmethoxy-1,2-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)COC2=C3C=NSC3=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)COC2=C3C=NSC3=CC=C2
InChI
InChI=1S/C14H11NOS/c1-2-5-11(6-3-1)10-16-13-7-4-8-14-12(13)9-15-17-14/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
- 3-azanyl-1-(1,2-benzothiazol-4-yloxy)-6-methyl-octan-2-ol
- 3-heptyl-5,6-bis(4-methoxyphenyl)-1,2,4-triazine
- N-(4-oxidanylidene-2H-1,2-benzothiazol-7-yl)ethanamide
- 3-ethyl-5,6-bis(4-propoxyphenyl)-1,2,4-triazine
- (7-acetamido-1,2-benzothiazol-4-yl) ethanoate
- 4-[6-(4-ethoxyphenyl)-3-methyl-1,2,4-triazin-5-yl]-N,N-di(propan-2-yl)aniline
- 7-nitro-4-phenylmethoxy-1,2-benzothiazole
- 4-phenylmethoxy-1,2-benzothiazole-7-diazonium
- 4-[6-(4-dimethylaminophenyl)-3-propan-2-yl-1,2,4-triazin-5-yl]-N,N-dimethyl-aniline
- 2-azanyl-1-(1,2-benzothiazol-4-yloxy)-4-methoxy-hexan-2-ol
