2-methoxy-1,3-benzothiazole-6-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=NC2=C(S1)C=C(C=C2)C(=O)O
Isomeric SMILES
COC1=NC2=C(S1)C=C(C=C2)C(=O)O
InChI
InChI=1S/C9H7NO3S/c1-13-9-10-6-3-2-5(8(11)12)4-7(6)14-9/h2-4H,1H3,(H,11,12)
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
- 6-ethenyl-2-methyl-1,3-benzothiazole
- 5-ethenyl-2-methyl-1,3-benzothiazole
- 6-(2-chloroethyl)-2-methyl-1,3-benzothiazole
- 5-(2-chloroethyl)-2-methyl-1,3-benzothiazole
- 1,3-benzothiazole-2-sulfinyl chloride
- pyrazolo[4,3-g][1,3]benzothiazol-2-amine
- 6H-pyrazolo[3,4-g][1,3]benzothiazol-2-amine
- 3-(3,8-dihydro-[1,2]thiazireno[2,3-c][1,3]benzothiazol-3-yl)propanamide
- 5-(1,3-benzothiazol-2-yl)pentanenitrile
- 4-(1,3-benzothiazol-2-yl)butanenitrile
