3,6-dimethyl-1,2-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=NS2)C
Isomeric SMILES
CC1=CC2=C(C=C1)C(=NS2)C
InChI
InChI=1S/C9H9NS/c1-6-3-4-8-7(2)10-11-9(8)5-6/h3-5H,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
- 3,6-dimethyl-7-nitro-1,2-benzothiazole
- 3,6-dimethyl-1,2-benzothiazol-7-amine
- 3-methyl-[1,2]thiazolo[4,3-g][1,2]benzothiazole
- 1-(2-chloranyl-4-methyl-5-nitro-phenyl)ethanone
- 1-(4-methyl-2-methylsulfanyl-5-nitro-phenyl)ethanone
- 1-(2-bromanyl-4-methyl-5-nitro-phenyl)ethanone
- 1-[4-methyl-2,5-bis(methylsulfanyl)phenyl]ethanone
- (Z)-3-azanyl-2-[9-(oxolan-2-yl)purin-6-yl]prop-2-enamide
- (Z)-2-[9-(oxolan-2-yl)purin-6-yl]-3-[(phenylmethyl)amino]prop-2-enamide
- (Z)-2-[9-(oxolan-2-yl)purin-6-yl]-3-phenylazanyl-prop-2-enamide
