methyl 6-methoxy-1,3-benzothiazole-2-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)N=C(S2)C(=O)OC
Isomeric SMILES
COC1=CC2=C(C=C1)N=C(S2)C(=O)OC
InChI
InChI=1S/C10H9NO3S/c1-13-6-3-4-7-8(5-6)15-9(11-7)10(12)14-2/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
- 1-(2-bromanyl-4-chloranyl-phenyl)sulfonyl-2-methyl-imidazole
- 2-(5,6-dimethylbenzimidazol-1-yl)-N-(4-ethylphenyl)ethanamide
- 3,5,7-triphenylpyrazolo[1,5-a]pyrimidine
- 1-(4-fluorophenyl)-2-(1-methylimidazol-2-yl)sulfanyl-ethanone
- ethyl 3-acetamido-1-benzofuran-2-carboxylate
- N-(1,3,4-thiadiazol-2-yl)butanamide
- N-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]furan-2-carboxamide
- ethyl (3S)-6'-azanyl-5'-cyano-2',5-dimethyl-2-oxidanylidene-spiro[1H-indole-3,4'-pyran]-3'-carboxylate
- 5-methyl-3-(phenylmethyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
- 4-methoxy-6-phenoxy-pyrimidin-2-amine
