3-(4-ethoxyphenyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=C(C=C1)C2=CC(=CC=C2)C=O
Isomeric SMILES
CCOC1=CC=C(C=C1)C2=CC(=CC=C2)C=O
InChI
InChI=1S/C15H14O2/c1-2-17-15-8-6-13(7-9-15)14-5-3-4-12(10-14)11-16/h3-11H,2H2,1H3
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
- 2-(4-bromophenyl)benzenecarbonitrile
- 4-(4-chlorophenyl)-2-(4-methylphenoxy)-6-(trifluoromethyl)pyrimidine
- [4-(4-methylsulfanylphenyl)phenyl]methanamine
- 2-[4-[2-(trifluoromethyl)phenyl]phenyl]ethanoic acid
- 1-(2,4-dichlorophenyl)-3-[5-[(2-fluorophenyl)methylsulfanyl]-1,3,4-thiadiazol-2-yl]urea
- ethyl 2-(2-sulfanylidene-1,3,4-triazaspiro[4.7]dodecan-3-yl)ethanoate
- spiro[1,3-dihydrobenzo[f]isoindol-2-ium-2,1'-azolidin-1-ium]
- 4-(2-chlorophenyl)benzaldehyde
- 4-(4-bromophenyl)-2-(2-methylphenyl)-1,3-oxazin-6-one
- N-(2-methoxyphenyl)-2-[1-(2-methoxyphenyl)-6-oxidanyl-4-oxidanylidene-5-(phenylmethyl)pyrimidin-2-yl]sulfanyl-ethanamide
