(2E,4E)-7,7-diphenylhepta-2,4,6-trienal
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=CC=CC=CC=O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(=C/C=C/C=C/C=O)C2=CC=CC=C2
InChI
InChI=1S/C19H16O/c20-16-10-2-1-9-15-19(17-11-5-3-6-12-17)18-13-7-4-8-14-18/h1-16H/b9-1+,10-2+
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
- ethyl 3-[3-(2-azanylethyl)-1H-indol-5-yl]propanoate
- methyl 8-cyano-8-pyridin-3-yl-octanoate
- (1-methyl-3,6-dihydro-2H-pyridin-4-yl) N-methyl-N-(phenylmethyl)carbamate
- 5-[(E)-diazanylidenemethyl]spiro[3,4-dihydrochromene-2,1'-cyclohexane]-4-ol
- 2-[(5-methoxy-3,4-dihydro-2H-chromen-3-yl)-propyl-amino]ethanenitrile
- 2-(1-phenylethyl)-4-oxa-2,8-diazaspiro[4.5]decan-3-one
- N-[4-methyl-1-(phenylmethyl)-2,3,5,6-tetrahydro-1,4-diazepin-1-ium-6-yl]ethanamide
- 3-(1,3-benzothiazol-2-yl)-1-azabicyclo[2.2.2]octan-3-ol
- 2-(1H-imidazol-5-yl)ethyl N'-(phenylmethyl)carbamimidothioate
- 4-cyclohexyl-4-(4-methylphenyl)butanoic acid
