methyl 6-methoxy-2-methyl-1,3-benzothiazole-7-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(S1)C(=C(C=C2)OC)C(=O)OC
Isomeric SMILES
CC1=NC2=C(S1)C(=C(C=C2)OC)C(=O)OC
InChI
InChI=1S/C11H11NO3S/c1-6-12-7-4-5-8(14-2)9(10(7)16-6)11(13)15-3/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
- N-methyl-N-(1-methylpyrrolidin-3-yl)propanamide; yttrium(3+)
- 2,4-dimethyl-N-propan-2-yl-pentan-2-amine
- N-methyl-N-(1-methylpyrrolidin-3-yl)propanamide
- 2-[4-[2-[[(2R)-2-(6-azanylpyridin-3-yl)-2-oxidanyl-ethyl]amino]ethoxy]phenyl]benzoic acid
- 2-azanyl-N-methyl-N-(1-methylpyrrolidin-3-yl)propanamide
- 1-(2,7-dimethylquinolin-3-yl)ethanone
- 2-(dimethylamino)-N-methyl-N-(1-methylpyrrolidin-3-yl)propanamide
- 1-(7-azanyl-2-methyl-quinolin-3-yl)ethanone
- 4-methyl-2-(methylamino)-N-(1-methylpiperidin-4-yl)pentanamide
- 1-[7-[(diphenylmethylidene)amino]-2-methyl-quinolin-3-yl]ethanone
