2-[(5-methyl-1,3-benzothiazol-2-yl)methoxy]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)SC(=N2)COCCO
Isomeric SMILES
CC1=CC2=C(C=C1)SC(=N2)COCCO
InChI
InChI=1S/C11H13NO2S/c1-8-2-3-10-9(6-8)12-11(15-10)7-14-5-4-13/h2-3,6,13H,4-5,7H2,1H3
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,5,6-trimethyl-1,3-benzothiazol-2-amine
- 1-(1,3-benzothiazol-2-ylmethoxy)propan-2-ol
- N,4,7-trimethyl-1,3-benzothiazol-2-amine
- 7-methyl-[1,3]thiazolo[5,4-g][1,2,3]benzothiadiazole
- N,4,6-trimethyl-1,3-benzothiazol-2-amine
- 7-methyl-[1,3]thiazolo[4,5-g][1,2,3]benzothiadiazole
- methyl 2-azanyl-7-oxidanyl-1,3-benzothiazole-6-carboxylate
- 7-methyl-[1,3]thiazolo[4,5-e][1,2,3]benzothiadiazole
- N-methyl-N-[(2-methyl-1,3-benzothiazol-6-yl)diazenyl]hydroxylamine
- methyl N-(6-oxidanyl-1,3-benzothiazol-2-yl)carbamate
