2,4-dimethyl-1,3-benzothiazole-5-thiol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1N=C(S2)C)S
Isomeric SMILES
CC1=C(C=CC2=C1N=C(S2)C)S
InChI
InChI=1S/C9H9NS2/c1-5-7(11)3-4-8-9(5)10-6(2)12-8/h3-4,11H,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-azanyl-3-(2-methylphenyl)benzenecarbonitrile
- 2-(1-hydroxyethylamino)benzoic acid
- 3,3-diethoxy-6-methyl-cyclohexa-1,4-diene
- 2,4-dimethyl-1,3-benzoxazole-5-thiol
- 2-(2-oxidanylpropylamino)benzaldehyde
- 3-(2-hydroxyethyloxy)-1-methyl-2-sulfanylidene-pyrimidin-4-one
- 4-chloranyl-2,3-diethyl-aniline
- 3,3-dimethyl-4-oxidanylidene-4-(3-propylphenyl)butanoic acid
- 2-(4-azanylbutanoylamino)-3-(1-methylimidazol-4-yl)propanoic acid
- methyl 4-[2-bromanyl-4-[3-(4-ethanoyl-3-oxidanyl-2-propyl-phenoxy)propylsulfanylcarbonyl]phenyl]butanoate
