2-(furan-2-yl)-1,3-thiazol-4-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=COC(=C1)C2=NC(=CS2)O
Isomeric SMILES
C1=COC(=C1)C2=NC(=CS2)O
InChI
InChI=1S/C7H5NO2S/c9-6-4-11-7(8-6)5-2-1-3-10-5/h1-4,9H
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-thiophen-2-yl-1,3-thiazol-4-ol
- 2-(furan-3-yl)-4-methoxy-1,3-thiazole
- 2-[(E)-2-phenylethenyl]-1,3-thiazol-4-ol
- 2-(1H-indol-3-yl)-4-methoxy-1,3-thiazole
- 4-methoxy-2-pyridin-4-yl-1,3-thiazole
- 4-methoxy-2-naphthalen-1-yl-1,3-thiazole
- 4-methoxy-2-thiophen-3-yl-1,3-thiazole
- 4-methoxy-2-[(E)-2-phenylethenyl]-1,3-thiazole
- 2-[[(3R,4R,5R)-4,5-bis(oxidanyl)-3-phosphonooxy-oxan-2-yl]amino]benzoic acid
- 2,5-bis(oxidanylidene)pentanamide; [(3R,4R,5R)-2-(1H-imidazol-2-ylamino)-4,5-bis(oxidanyl)oxan-3-yl] dihydrogen phosphate
