5-methyl-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)SC=N2
Isomeric SMILES
CC1=CC2=C(C=C1)SC=N2
InChI
InChI=1S/C8H7NS/c1-6-2-3-8-7(4-6)9-5-10-8/h2-5H,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
- 2-(benzotriazol-1-yl)-4,6-ditert-butyl-phenol
- (2,5,5-trimethyl-4-phenyl-3,4-dihydropyrrol-3-yl) benzoate
- N-(7-chloranyl-3,3-dimethyl-4-oxidanyl-2-oxidanylidene-1H-indol-5-yl)-3-(hexadecylsulfonylamino)benzamide
- (5,5-dimethyl-2-phenyl-3,4-dihydropyrrol-3-yl) benzoate
- 2,5-dimethyl-1,4-diazabicyclo[2.2.2]octane
- 5,5-dimethyl-2-phenyl-3,4-dihydropyrrol-3-ol
- 1,4-diazabicyclo[2.2.2]oct-2-ene
- 4-bromanyl-2-methyl-butanal
- 2-[2-hydroxyethyl(oxidanyl)amino]ethanol
- 2-(4-chloranylbutan-2-yl)-1,3-dioxolane
