4-quinolin-8-ylbenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)C3=CC=C(C=C3)C=O)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)C3=CC=C(C=C3)C=O)N=CC=C2
InChI
InChI=1S/C16H11NO/c18-11-12-6-8-13(9-7-12)15-5-1-3-14-4-2-10-17-16(14)15/h1-11H
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-quinolin-8-ylbenzaldehyde
- 8-(4-methylphenyl)quinoline
- 8-(3-methylphenyl)quinoline
- 8-(4-methoxyphenyl)quinoline
- 8-(3-methoxyphenyl)quinoline
- 4-quinolin-8-ylbenzenecarbonitrile
- 3-quinolin-8-ylbenzenecarbonitrile
- 8-(4-chlorophenyl)quinoline
- 8-(3-chlorophenyl)quinoline
- N-[4-[3-(2-methoxyethoxy)-5-(2-methylphenyl)-1,2,4-triazol-1-yl]phenyl]nonanamide
