6-phenyl-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC3=C(C=C2)N=CS3
Isomeric SMILES
C1=CC=C(C=C1)C2=CC3=C(C=C2)N=CS3
InChI
InChI=1S/C13H9NS/c1-2-4-10(5-3-1)11-6-7-12-13(8-11)15-9-14-12/h1-9H
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-carboxy-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)cyclobutyl]sulfanyl-2-(3,5-ditert-butyl-4-oxidanyl-phenyl)cyclobutane-1-carboxylic acid
- [4-[bis[4-(dibutylamino)phenyl]azaniumyl]phenyl]-bis[4-(dibutylamino)phenyl]azanium diperchlorate
- 1-[3-(2,4-dioctoxyphenyl)quinolin-2-yl]-3-methyl-pentan-3-ol
- 1,1-diphenylbutane-1,2-diamine
- 2-docosylaniline
- 2-henicosylaniline
- 2-hexadecylaniline
- 2-nonadecylaniline
- 3-[4-(diethylamino)-2-methyl-phenyl]-3-(1-ethyl-2-methyl-indol-3-yl)-2-benzofuran-1-one
- 3-[4-(diethylamino)phenyl]-3-(1,2-dimethylindol-3-yl)-2-benzofuran-1-one
