2-ethyl-1,3-benzothiazol-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(S1)C(=CC=C2)O
Isomeric SMILES
CCC1=NC2=C(S1)C(=CC=C2)O
InChI
InChI=1S/C9H9NOS/c1-2-8-10-6-4-3-5-7(11)9(6)12-8/h3-5,11H,2H2,1H3
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
- 1-[4-(diphenylmethyl)piperidin-1-yl]-3-[(2-pyridin-2-yl-1,3-benzothiazol-5-yl)oxy]propan-2-ol
- 5-[2-[4-(diphenylmethyl)piperidin-1-yl]oxyethoxy]quinoline
- 3-methylbenzotriazol-4-ol
- [3-(2-bromanylethanoyl)phenyl] ethanoate
- 3-(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)phenol
- 4-(2-phenyl-1,3-thiazol-4-yl)phenol
- 4-(7-methoxy-1,3-benzothiazol-2-yl)morpholine
- 2-[2-(2-bromoethyloxy)phenyl]-1,3-benzothiazole
- 2-(2-methyl-2-oxidanyl-propyl)-1,3-benzothiazol-7-ol
- N-(4-hydroxyphenyl)benzohydrazide
