2-(1,3-benzothiazol-2-ylmethoxy)ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)COCCO
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)COCCO
InChI
InChI=1S/C10H11NO2S/c12-5-6-13-7-10-11-8-3-1-2-4-9(8)14-10/h1-4,12H,5-7H2
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-chloranyl-7-nitro-1,3-benzothiazole
- 7-methyl-2-methylsulfanyl-1,3-benzothiazole
- 7-methoxy-2-methylsulfanyl-1,3-benzothiazole
- 2-sulfanylidene-1,3-dihydro-[1,3]thiazolo[4,5-g][2,1,3]benzothiadiazole
- N,N-dimethyl-N'-(6-oxidanyl-1,3-benzothiazol-2-yl)methanimidamide
- 2-tert-butyl-1,3-benzothiazol-5-amine
- N'-(1,3-benzothiazol-2-yl)ethanimidamide
- 4,6-bis(chloranyl)-1,3-benzothiazol-7-amine
- 6-methoxy-2-methylsulfanyl-1,3-benzothiazole
- 6-(prop-2-ynylamino)-3H-1,3-benzothiazole-2-thione
