3-(4-propylphenyl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC=C(C=C1)C2=CC(=CC=C2)C=O
Isomeric SMILES
CCCC1=CC=C(C=C1)C2=CC(=CC=C2)C=O
InChI
InChI=1S/C16H16O/c1-2-4-13-7-9-15(10-8-13)16-6-3-5-14(11-16)12-17/h3,5-12H,2,4H2,1H3
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
- 3-[4-[3-(trifluoromethyl)phenyl]phenyl]propanoic acid
- methyl 2-[2-(methylamino)phenyl]benzoate
- methyl 3-(4-ethoxyphenyl)benzoate
- [3-(2-fluorophenyl)phenyl]methanamine
- [4-(3-methylphenyl)phenyl]methanol
- 4-[2-(trifluoromethyl)phenyl]benzenecarbonitrile
- methyl 2-[2-(2-azanylethyl)phenyl]benzoate
- 2-(4-ethylphenyl)benzenecarbonitrile
- 3-(4-bromophenyl)benzaldehyde
- 2-[3-(4-fluorophenyl)phenyl]ethanoic acid
