1-(1,3-benzothiazol-2-ylmethoxy)propan-2-ol
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(COCC1=NC2=CC=CC=C2S1)O
Isomeric SMILES
CC(COCC1=NC2=CC=CC=C2S1)O
InChI
InChI=1S/C11H13NO2S/c1-8(13)6-14-7-11-12-9-4-2-3-5-10(9)15-11/h2-5,8,13H,6-7H2,1H3
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,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
- S-(1,3-benzothiazol-2-yl) prop-2-enethioate
- 6-nitrothieno[3,4-c]pyridine-1,3-diamine
