2-quinolin-2-yl-1,3,4-oxadiazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC(=N2)C3=NN=CO3
Isomeric SMILES
C1=CC=C2C(=C1)C=CC(=N2)C3=NN=CO3
InChI
InChI=1S/C11H7N3O/c1-2-4-9-8(3-1)5-6-10(13-9)11-14-12-7-15-11/h1-7H
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
- 5-pyridin-3-ylpyridine-3-sulfonic acid
- 4-methyl-3-oxidanyl-benzenecarbonitrile
- N-(4-chloranyl-2-methanoyl-phenyl)-4-methyl-benzenesulfonamide
- 2,3,6-tris(chloranyl)-4-methyl-pyridine
- 1-(3-ethanoyl-1,2-dihydroquinolin-2-yl)ethanone
- 5-chloranyl-N-[[1-[2-oxidanyl-4-(2-oxidanylidenepyridin-1-yl)phenyl]imidazol-4-yl]methyl]thiophene-2-carboxamide
- 4,9-diazaspiro[5.5]undecan-5-one
- 3-[[2,6-bis(chloranyl)-4-[4-[4-(trifluoromethyl)piperidin-1-yl]carbonylphenyl]phenyl]methyl]-3-azaspiro[4.5]decan-4-one
- 7-chloranyl-3-methyl-1H-indole-2-carbaldehyde
- 2-[2-[2-[(E)-2-[4-(trifluoromethyl)phenyl]ethenyl]-3H-benzimidazol-5-yl]phenyl]propan-2-ol
