2-(1,3-benzothiazol-2-yloxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)OCCO
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)OCCO
InChI
InChI=1S/C9H9NO2S/c11-5-6-12-9-10-7-3-1-2-4-8(7)13-9/h1-4,11H,5-6H2
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
- N-[4-[4-[1-[[(E)-3-chloranylprop-2-enoxy]amino]propylidene]-3,5-bis(oxidanylidene)cyclohexyl]phenyl]methanesulfonamide
- 7-azanyl-3-[(1-azanyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- methyl (E)-3-bromanyl-2-cyano-3-methylsulfanyl-prop-2-enoate
- 3-(2-carboxyethylsulfanylcarbothioylsulfanyl)propanoic acid
- 5-[2,6-bis(chloranyl)-4-nitro-phenoxy]-2-methyl-pyrimidine
- 3,5-bis(chloranyl)-4-(2-methylpyrimidin-5-yl)oxy-aniline
- 3,5-bis(chloranyl)-4-(2-cyclopropylpyrimidin-5-yl)oxy-aniline
- N-[[3,5-bis(chloranyl)-4-(2-methylpyrimidin-5-yl)oxy-phenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide
- N-[[3,5-bis(chloranyl)-4-(2-cyclopropylpyrimidin-5-yl)oxy-phenyl]carbamoyl]-2,6-bis(fluoranyl)benzamide
- N-[[3,5-bis(chloranyl)-4-(2-cyclopropylpyrimidin-5-yl)oxy-phenyl]carbamoyl]-2-chloranyl-6-fluoranyl-benzamide
