2-butyl-1,3-benzothiazol-7-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=NC2=C(S1)C(=CC=C2)O
Isomeric SMILES
CCCCC1=NC2=C(S1)C(=CC=C2)O
InChI
InChI=1S/C11H13NOS/c1-2-3-7-10-12-8-5-4-6-9(13)11(8)14-10/h4-6,13H,2-3,7H2,1H3
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
- 1-(4-fluoranyl-3-methyl-phenyl)cyclohexan-1-amine
- 1-[4-(diphenylmethyl)piperidin-1-yl]-3-[3-(5-pyridin-4-yl-1,2,4-oxadiazol-3-yl)phenoxy]propan-2-ol
- 2-pyridin-2-yl-1,3-benzothiazol-7-ol
- (6Z)-6-(5-methyl-3H-1,3,4-thiadiazol-2-ylidene)cyclohexa-2,4-dien-1-one
- 2-morpholin-4-yl-1,3-benzothiazol-7-ol
- 2-methyl-6-prop-2-enyl-1,3-benzothiazol-7-ol
- 1-[azetidin-3-yl-(diphenylmethyl)amino]-3-[(2-methyl-1,3-benzothiazol-7-yl)oxy]propan-2-ol
- 2-(1,3-thiazol-2-ylsulfanyl)phenol
- 2-ethyl-1,3-benzothiazol-7-ol
- 1-[4-(diphenylmethyl)piperidin-1-yl]-3-[(2-pyridin-2-yl-1,3-benzothiazol-5-yl)oxy]propan-2-ol
