3-pyridin-2-yloxybenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=NC(=C1)OC2=CC=CC(=C2)C=O
Isomeric SMILES
C1=CC=NC(=C1)OC2=CC=CC(=C2)C=O
InChI
InChI=1S/C12H9NO2/c14-9-10-4-3-5-11(8-10)15-12-6-1-2-7-13-12/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-(methylamino)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanium chloride
- 5-azanyl-2-methyl-benzenecarbonitrile
- [4-(phenylmethyl)piperazin-1-yl]methanamine
- 2,3-dihydro-1-benzofuran-5-ylmethanamine
- 4-(4-methylphenyl)pyrimidin-2-amine
- [1-(4-methylphenyl)sulfonylindol-5-yl]azanium chloride
- 1-(4-methylphenyl)sulfonylindol-5-amine
- 3-[(2-chlorophenyl)methyl]pyrrolidine; ethanedioic acid
- 1-methyl-4aH-pyrido[3,4-b]indol-3-amine
- 3-(1,3-benzothiazol-2-yl)-4-methyl-thiophen-2-amine
