(E)-5,5-diphenylpent-2-enal
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CC=CC=O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C(C/C=C/C=O)C2=CC=CC=C2
InChI
InChI=1S/C17H16O/c18-14-8-7-13-17(15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-12,14,17H,13H2/b8-7+
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-phenylspiro[1H-indene-3,1'-cyclopropane]-2-ol
- 1,5-diphenylpent-1-yn-3-ol
- (1R)-1-phenanthren-9-ylpropan-1-ol
- 8-pyrimidin-2-yl-8-aza-5-azoniaspiro[4.5]decane hydroxide
- (2Z)-2-[(4-methylphenyl)sulfinylmethylidene]oxane
- 4-methyl-1-[(R)-(4-methylphenyl)sulfinyl]pent-3-en-2-one
- (1S,5R,6S)-6-(phenylsulfinyl)bicyclo[3.2.0]heptan-5-ol
- 2-(2-methylpyridin-3-yl)-1-morpholin-4-yl-ethanethione
- 2-but-3-enyl-4,4-dimethyl-2-(2-methylpropyl)cyclopentane-1,3-dione
- 4-methyl-2-(2,6,6-trimethylcyclohexen-1-yl)-3,6-dihydro-2H-pyran-6-ol
