methyl 2-methyl-1,3-benzothiazole-6-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(S1)C=C(C=C2)C(=O)OC
Isomeric SMILES
CC1=NC2=C(S1)C=C(C=C2)C(=O)OC
InChI
InChI=1S/C10H9NO2S/c1-6-11-8-4-3-7(10(12)13-2)5-9(8)14-6/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
- 1,3-dimethyl-7-nitro-pyrido[2,1-b][1,3]benzothiazol-10-ium
- 1,3-dimethylpyrido[2,1-b][1,3]benzothiazol-10-ium-7-carboxylic acid
- methyl 1,3-dimethylpyrido[2,1-b][1,3]benzothiazol-10-ium-7-carboxylate
- 1,3-dimethylpyrido[2,1-b][1,3]benzothiazol-10-ium-7-amine
- N-(1,3-dimethylpyrido[2,1-b][1,3]benzothiazol-10-ium-7-yl)ethanamide
- 1-methylsulfanylhexa-1,3-diyne
- 2-(1H-benzimidazol-2-yl)-2-oxidanylidene-ethanal
- 3-(1H-benzimidazol-2-yl)-2-oxidanylidene-propanal
- 6-(3H-benzimidazol-5-yl)-1H-benzimidazole
- 1-(3H-benzimidazol-5-yl)ethanone
