2-(1,3-thiazol-4-ylmethoxy)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)[O-])OCC2=CSC=N2
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)[O-])OCC2=CSC=N2
InChI
InChI=1S/C11H9NO3S/c13-11(14)9-3-1-2-4-10(9)15-5-8-6-16-7-12-8/h1-4,6-7H,5H2,(H,13,14)/p-1
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-(1,3-thiazol-4-ylmethoxy)benzoic acid
- 4-(1,3-thiazol-4-ylmethoxy)benzoate
- 4-(1,3-thiazol-4-ylmethoxy)benzoic acid
- 2-(1,3-benzothiazol-2-ylamino)ethanehydrazide
- 2-(3-ethoxycarbonyl-2,5-dimethyl-pyrrol-1-yl)ethanoate
- 2-(3-ethoxycarbonyl-2,5-dimethyl-pyrrol-1-yl)ethanoic acid
- ethyl 3-azanyl-5-(3,4-dimethoxyphenyl)thiophene-2-carboxylate
- 2,2,2-tris(chloranyl)-1-(4-chloranyl-1H-pyrrol-2-yl)ethanone
- (3aR)-1,5-bis(oxidanylidene)-4-prop-2-enyl-2,3-dihydropyrrolo[1,2-a]quinazoline-3a-carboxylate
- 3,6-dimethyl-4-oxidanylidene-furo[2,3-d]pyrimidine-5-carboxylate
