2-(furan-3-yl)-5-(3-methoxyphenyl)-1,3,4-oxadiazole
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Canonical SMILES:
COC1=CC=CC(=C1)C2=NN=C(O2)C3=COC=C3
Isomeric SMILES
COC1=CC=CC(=C1)C2=NN=C(O2)C3=COC=C3
InChI
InChI=1S/C13H10N2O3/c1-16-11-4-2-3-9(7-11)12-14-15-13(18-12)10-5-6-17-8-10/h2-8H,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
- 3-azanyl-1-methoxy-butan-1-ol; methanesulfonic acid
- 7-methoxy-6-(1,3-oxazol-5-yl)-1H-quinolin-4-one
- 3-azanyl-5-methyl-indeno[1,2-c]thiophen-4-one
- 2-methyl-N-(1H-pyrazolo[3,4-b]pyridin-4-yl)furan-3-carboxamide
- 3-azanyl-8-methyl-indeno[1,2-c]thiophen-4-one
- 6-[(2-fluorophenyl)methyl]-7H-pyrrolo[3,4-b]pyridin-5-one
- 1,3-dimethyl-6,7,8,9-tetrahydro-5H-carbazol-2-ol
- propyl carbamimidothioate; propyl dihydrogen phosphite
- N-[(3R)-3-oxidanylbutyl]-2-propyl-pentanamide
- propyl dihydrogen phosphite

