2-quinolin-8-yloxybenzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=O)OC2=CC=CC3=C2N=CC=C3
Isomeric SMILES
C1=CC=C(C(=C1)C=O)OC2=CC=CC3=C2N=CC=C3
InChI
InChI=1S/C16H11NO2/c18-11-13-5-1-2-8-14(13)19-15-9-3-6-12-7-4-10-17-16(12)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
- 4-(4-cyanophenoxy)benzamide
- 4-(2-fluoranyl-4-methanoyl-phenoxy)benzamide
- 4-(3-cyanopyridin-2-yl)oxybenzamide
- 4-(4-methanoylphenoxy)benzamide
- 4-(5-cyanopyridin-2-yl)oxybenzamide
- 4-(3-chloranyl-2-methanoyl-phenoxy)benzamide
- 4-(2-methanoylphenoxy)benzamide
- 2-quinolin-8-yloxybenzoate
- 2-quinolin-8-yloxybenzoic acid
- 2-chloranyl-6-quinolin-8-yloxy-benzoate
