2-[2-(phenylcarbonyl)phenyl]ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2CC=O
Isomeric SMILES
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2CC=O
InChI
InChI=1S/C15H12O2/c16-11-10-12-6-4-5-9-14(12)15(17)13-7-2-1-3-8-13/h1-9,11H,10H2
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
- 1-phenylisochromenylium
- 4,7-diphenyl-2,3,5,6,11-pentaoxabicyclo[5.3.1]undecane
- methyl 2-(2,3,4,5,6-pentadeuteriopyridin-1-ium-1-yl)ethanoate chloride
- methyl 2-(2,3,4,5,6-pentadeuteriopyridin-1-ium-1-yl)ethanoate
- 2-(2-methylpyridin-1-ium-1-yl)ethanamide chloride
- 2-(4-methylpyridin-1-ium-1-yl)ethanamide chloride
- 2-isoquinolin-2-ium-2-ylethanamide chloride
- 2-quinolin-1-ium-1-ylethanamide chloride
- chloranylimino-bis(trifluoromethyl)-$l^{4}-sulfane
- fluoranylimino-bis(trifluoromethyl)-$l^{4}-sulfane
