methyl 2-methyl-1,3-benzothiazole-7-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=CC=CC(=C2S1)C(=O)OC
Isomeric SMILES
CC1=NC2=CC=CC(=C2S1)C(=O)OC
InChI
InChI=1S/C10H9NO2S/c1-6-11-8-5-3-4-7(9(8)14-6)10(12)13-2/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
- 2-(chloromethyl)-4-methyl-1,3-benzothiazole
- 1-(1,3-benzothiazol-2-yl)prop-2-en-1-one
- 6-nitro-1,3-benzothiazole-2-carboxylic acid
- 2-(1,3-benzothiazol-2-ylsulfanyl)propan-2-ol
- (NE)-N-[1-(1,3-benzothiazol-2-yl)propan-2-ylidene]hydroxylamine
- 2-(chloromethyl)-7-fluoranyl-6-methyl-1,3-benzothiazole
- benzo[f][1,3]benzothiazole-2-carbaldehyde
- 2-(chloromethyl)-5-methoxy-1,3-benzothiazole
- (Z)-3-(1,3-benzothiazol-2-yl)prop-2-enal
- 2-ethylbenzo[e][1,3]benzothiazole
