4-(1,3-benzothiazol-2-yl)butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(S2)CCCCO
Isomeric SMILES
C1=CC=C2C(=C1)N=C(S2)CCCCO
InChI
InChI=1S/C11H13NOS/c13-8-4-3-7-11-12-9-5-1-2-6-10(9)14-11/h1-2,5-6,13H,3-4,7-8H2
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-(2-methyl-1,3-benzothiazol-6-yl)ethanehydrazide
- N-(1,3-benzothiazol-2-ylmethyl)-N-methyl-ethanamide
- [(E)-(6-fluoranyl-1,3-benzothiazol-2-yl)diazenyl]cyanamide
- methyl 1,3-benzothiazole-2-carboximidate
- N-(6-fluoranyl-1,3-benzothiazol-2-yl)-N-methyl-ethanamide
- 1-(4-methyl-1,3-benzothiazol-2-yl)ethanol
- 1-(5-methyl-1,3-benzothiazol-2-yl)ethanol
- N-(1,3-benzothiazol-2-ylsulfanyl)ethanamide
- S-(1,3-benzothiazol-2-yl) N-azanylcarbamothioate
- furo[3,2-e][1,3]benzothiazole
