7-methoxy-2-methyl-1,3-benzothiazole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(S1)C(=CC=C2)OC
Isomeric SMILES
CC1=NC2=C(S1)C(=CC=C2)OC
InChI
InChI=1S/C9H9NOS/c1-6-10-7-4-3-5-8(11-2)9(7)12-6/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
- 2-azanyl-N-(4-chlorophenyl)-1-(phenylcarbonyl)indole-3-carboxamide
- 2-azanyl-N-(4-chlorophenyl)-1-(4-fluorophenyl)carbonyl-indole-3-carboxamide
- 3-imidazol-1-yl-1H-quinoxalin-2-one
- N-(2,6-dimethylphenyl)-2-[3-[(4-methoxyphenyl)methyl]-4-pyrrol-1-yl-5-sulfanylidene-1,2,4-triazol-1-yl]ethanamide
- tris(1-methylbenzimidazol-2-yl)phosphane
- tris(1-ethylbenzimidazol-2-yl)phosphane
- [cyclohexyl(dimethyl)phosphaniumyl]boron(1-)
- isoquinolin-2-ium-1-carboxylic acid
- 4-[4-methyl-6-(trifluoromethyl)pyrimidin-2-yl]sulfanyl-N-(1,3-thiazol-2-yl)butanamide
- N-[2,5-bis(chloranyl)phenyl]-4-[[4-(trifluoromethyl)-5,6,7,8-tetrahydroquinazolin-2-yl]sulfanyl]butanamide
