4-(1,3-benzothiazol-2-yloxy)phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)OC3=CC=C(C=C3)O
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)OC3=CC=C(C=C3)O
InChI
InChI=1S/C13H9NO2S/c15-9-5-7-10(8-6-9)16-13-14-11-3-1-2-4-12(11)17-13/h1-8,15H
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
- ethyl (E)-4-bromanylpent-2-enoate
- 1-[2,6-bis(chloranyl)phenyl]-3-methylsulfonyl-urea
- 1-(4-chlorophenyl)-1-ethyl-3-(phenylsulfonyl)urea
- 1-(4-bromophenyl)-1-ethyl-3-(phenylsulfonyl)urea
- 1-(2,2-dimethoxyethyl)-3-(4-methylphenyl)sulfonyl-urea
- 3-methyl-6,7-dihydrocyclopenta[f][1,3]benzoxazole-2,5-dione
- 1-phenoxy-3-(3-phenylphenoxy)benzene
- 3-methyl-6-(3-oxidanylidene-1,2-dihydroinden-1-yl)-1,3-benzoxazol-2-one
- 6-(2-bromanylbutanoyl)-3-methyl-1,3-benzoxazol-2-one
- 3-(3-methyl-2-oxidanylidene-1,3-benzoxazol-6-yl)-3-phenyl-propanoic acid
