3,4-dimethyl-1,3-benzothiazol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=CC=C1)SC(=O)N2C
Isomeric SMILES
CC1=C2C(=CC=C1)SC(=O)N2C
InChI
InChI=1S/C9H9NOS/c1-6-4-3-5-7-8(6)10(2)9(11)12-7/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
- 4-chloranyl-2-ethoxy-1,3-benzothiazole
- 4-chloranyl-2-propoxy-1,3-benzothiazole
- 4-chloranyl-2-propan-2-yloxy-1,3-benzothiazole
- 4-chloranyl-2-(2-methylpropoxy)-1,3-benzothiazole
- 4-fluoranyl-3-methyl-1,3-benzothiazol-2-one
- 4-bromanyl-3-methyl-1,3-benzothiazol-2-one
- methyl N-(2-chloranyl-6-methylsulfanyl-phenyl)-N-methyl-carbamate
- 5-[2,4-bis(chloranyl)phenoxy]-2-chloranyl-phenol
- methyl 2-[5-[2,4-bis(chloranyl)phenoxy]-2-chloranyl-phenoxy]propanoate
- methyl 2-[2-chloranyl-5-[2-chloranyl-4-(trifluoromethyl)phenoxy]phenoxy]propanoate
