2-(furan-3-yl)-4-methoxy-1,3-thiazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CSC(=N1)C2=COC=C2
Isomeric SMILES
COC1=CSC(=N1)C2=COC=C2
InChI
InChI=1S/C8H7NO2S/c1-10-7-5-12-8(9-7)6-2-3-11-4-6/h2-5H,1H3
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-[(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
- 2,5-bis(oxidanylidene)pentanamide
- [(3R,4R,5R)-2-(1H-imidazol-2-ylamino)-4,5-bis(oxidanyl)oxan-3-yl] dihydrogen phosphate
