3-pyridin-3-yloxybenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)OC2=CN=CC=C2)C=O
Isomeric SMILES
C1=CC(=CC(=C1)OC2=CN=CC=C2)C=O
InChI
InChI=1S/C12H9NO2/c14-9-10-3-1-4-11(7-10)15-12-5-2-6-13-8-12/h1-9H
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
- 3-(pyridin-4-ylamino)benzaldehyde
- 3-pyrimidin-5-yloxybenzaldehyde
- 3-(1,3-thiazol-2-yloxy)benzaldehyde
- 3-[1,2,3-tris(fluoranyl)propoxy]benzaldehyde
- 4-(4-fluoranylphenoxy)-2-methyl-1-nitro-benzene
- 4,5,7-tris(fluoranyl)-1H-indole
- 2-[4,5,7-tris(fluoranyl)-1H-indol-3-yl]ethanamine
- N-methyl-1-(5-phenoxy-1H-indol-3-yl)ethanamine
- (E)-N,N-dimethyl-2-[2-nitro-4-(trifluoromethyloxy)phenyl]ethenamine
- tert-butyl N-[2-(5-azanyl-1H-indol-3-yl)ethyl]carbamate
