2-(hydroxymethyl)-1,3-benzothiazole-6-carboxylic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1C(=O)O)SC(=N2)CO
Isomeric SMILES
C1=CC2=C(C=C1C(=O)O)SC(=N2)CO
InChI
InChI=1S/C9H7NO3S/c11-4-8-10-6-2-1-5(9(12)13)3-7(6)14-8/h1-3,11H,4H2,(H,12,13)
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]thiazolo[5,4-g][2,1,3]benzothiadiazol-7-yldiazane
- 2H-indolo[5,6-f][1,3]benzothiazole
- 2-chloranylbenzo[f][1,3]benzothiazole
- 2H-indolo[6,5-f][1,3]benzothiazole
- 5-(1,3-benzothiazol-2-yl)pentan-2-ol
- N'-(1,3-benzothiazol-2-yl)-N-ethyl-N-methyl-methanimidamide
- N,N-diethyl-2-methyl-1,3-benzothiazol-5-amine
- 2-azanyl-1,3-benzothiazole-4-carboxylic acid
- 1,3-benzothiazol-2-ylsulfanyldiazane
- N-(1,3-benzothiazol-6-yl)-N-oxidanyl-methanimidamide
