4-[(E)-2-(4-butylphenyl)ethenyl]benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
CCCCC1=CC=C(C=C1)C=CC2=CC=C(C=C2)C=O
Isomeric SMILES
CCCCC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)C=O
InChI
InChI=1S/C19H20O/c1-2-3-4-16-5-7-17(8-6-16)9-10-18-11-13-19(15-20)14-12-18/h5-15H,2-4H2,1H3/b10-9+
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
- copper(1+); 2-[[1-methyl-3-(methylamino)-1,3-dihydroisoindol-2-id-4-yl]oxy]ethyl benzoate
- 2-[[1-methyl-3-(methylamino)-2,3-dihydro-1H-isoindol-4-yl]oxy]ethyl benzoate
- 1-[2-[4-[(E)-2-(4-butylphenyl)ethenyl]phenyl]-6-methyl-1,3-dioxan-4-yl]-4-[[1-methyl-3-(methylamino)-1,3-dihydroisoindol-2-id-4-yl]oxy]butan-2-ol; copper(1+)
- 1-[2-[4-[(E)-2-(4-butylphenyl)ethenyl]phenyl]-6-methyl-1,3-dioxan-4-yl]-4-[[1-methyl-3-(methylamino)-2,3-dihydro-1H-isoindol-4-yl]oxy]butan-2-ol
- 4-[4-(methylamino)phenyl]iminonaphthalen-1-one
- N,3-dimethyl-2-oxidanyl-7-phenylmethoxy-isoindol-1-amine; vanadium
- N,3-dimethyl-2-oxidanyl-7-phenylmethoxy-isoindol-1-amine
- 7-butoxy-N,3-dimethyl-isoindol-2-id-1-amine; copper(1+)
- 7-butoxy-N,3-dimethyl-2H-isoindol-1-amine
- 7-butoxy-N,3-dimethyl-isoindol-2-id-1-amine; oxidanylidenetitanium(1+)
