1-(1,3-benzothiazol-2-yl)butan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC1=NC2=CC=CC=C2S1)O
Isomeric SMILES
CCC(CC1=NC2=CC=CC=C2S1)O
InChI
InChI=1S/C11H13NOS/c1-2-8(13)7-11-12-9-5-3-4-6-10(9)14-11/h3-6,8,13H,2,7H2,1H3
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-(1,3-benzothiazol-2-yl)-2-phenyl-propan-2-ol
- 1-(1,3-benzothiazol-2-yl)-2-methyl-octan-2-ol
- 1-(1,3-benzothiazol-2-yl)-2-methyl-but-3-en-2-ol
- 2-(2-methyloxolan-2-yl)ethanal
- 1-methyl-2-[1-(2-methylphenoxy)ethoxy]benzene
- 1-methyl-3-[1-(3-methylphenoxy)ethoxy]benzene
- 1-chloranyl-4-[1-(4-chloranylphenoxy)ethoxy]benzene
- 3-phenyl-5-(prop-2-enoxymethyl)-1,3-oxazolidin-2-one
- 3-phenyl-3a,4,5,6,7,7a-hexahydro-1,3-benzoxazol-2-one
- N-butyl-5-methyl-3-phenyl-1,3-oxazolidin-2-imine
