2-(2-ethyl-1,3-benzothiazol-6-yl)propan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NC2=C(S1)C=C(C=C2)C(C)CO
Isomeric SMILES
CCC1=NC2=C(S1)C=C(C=C2)C(C)CO
InChI
InChI=1S/C12H15NOS/c1-3-12-13-10-5-4-9(8(2)7-14)6-11(10)15-12/h4-6,8,14H,3,7H2,1-2H3
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
- 4-(2-ethyl-1,3-oxazol-5-yl)thiobenzaldehyde
- 4-(2-bromanylethanoyl)thiobenzaldehyde
- 2-(2-phenylphenyl)-1-azabicyclo[2.2.2]octane
- 5-chloranyl-2-ethyl-[1,3]thiazolo[5,4-b]pyridine
- 3-(3-phenylphenyl)-1-azabicyclo[2.2.2]octane hydrochloride
- 2-[3-[2,4-bis(fluoranyl)phenyl]-3-oxidanyl-4-(1,2,4-triazol-1-yl)butan-2-yl]-1,3-thiazole-4-carbaldehyde
- 3-(3-phenylphenyl)-1-azabicyclo[2.2.2]octane
- 2,6-bis(fluoranyl)-3-[2-oxidanyl-1-(1,2,4-triazol-1-yl)butan-2-yl]benzenecarbothioamide
- 3-[4-(4-ethoxyphenyl)phenyl]-1-azabicyclo[2.2.2]octan-3-ol
- 2-methyl-5-trimethylsilyl-1,3-thiazole-4-carbonitrile
