2,5,6-trimethyl-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1C)SC(=N2)C
Isomeric SMILES
CC1=CC2=C(C=C1C)SC(=N2)C
InChI
InChI=1S/C10H11NS/c1-6-4-9-10(5-7(6)2)12-8(3)11-9/h4-5H,1-3H3
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
- 1,3-bis(bromanyl)-2,2-dimethyl-propane
- 2-methyl-6-nitro-1,3-benzoxazole
- N-(5-azanyl-2-methyl-phenyl)ethanamide
- ethyl 8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxylate
- 3,5-bis(chloranyl)-1H-pyridin-2-one
- 4-phenylcyclohexan-1-ol
- 3,4-dihydropyrido[1,2-a]pyrimidin-2-one
- (4-chlorophenyl)arsonic acid
- 2,3-dihydro-1H-inden-5-yl ethanoate
- 1-azanyl-3-phenyl-urea hydrochloride
