1-(3-phenylphenyl)prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)C1=CC=CC(=C1)C2=CC=CC=C2
Isomeric SMILES
C=CC(=O)C1=CC=CC(=C1)C2=CC=CC=C2
InChI
InChI=1S/C15H12O/c1-2-15(16)14-10-6-9-13(11-14)12-7-4-3-5-8-12/h2-11H,1H2
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-(hydroxymethyl)-2-oxidanyl-octadecanoyl] 2-(hydroxymethyl)-2-oxidanyl-octadecanoate
- 2-hydroxyethyl(trimethyl)azanium dichloride
- (2S,3S,4R,5R,6R)-6-[[(3S,4R,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-4-(hydroxymethyl)-8a-methoxycarbonyl-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4,5-bis(oxidanyl)-3-[(2S,3R,4S,5R)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxane-2-carboxylic acid
- 3-(3-chloranylphenothiazin-10-yl)-N,N-diethyl-propan-1-amine
- [(1S,5R)-3,3,5-trimethylcyclohexyl] pyridine-3-carboxylate
- 1-azabicyclo[2.2.2]octan-3-yl 2-oxidanyl-2,2-diphenyl-ethanoate; bromanylmethane
- methyl (3S,3'R,3'aS,6'S,6aS,6bS,7'aR,9S,11aS,11bR)-3',6',10,11b-tetramethyl-3-oxidanyl-11-oxidanylidene-spiro[1,2,3,4,6,6a,6b,7,8,11a-decahydrobenzo[a]fluorene-9,2'-3,3a,5,6,7,7a-hexahydrofuro[3,2-b]pyridine]-4'-carboxylate
- (1S,3R,4S)-7-(hydroxymethyl)-4,7-dimethyl-bicyclo[2.2.1]heptan-3-ol
- (2S,3S,4S,5R,6R)-6-[[(3S,4R,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-4-(hydroxymethyl)-8a-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxycarbonyl-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-5-[(2S,3R,4S,5R,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3,4-bis(oxidanyl)oxane-2-carboxylic acid
- (13S)-2,9,10-trimethoxy-13-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-3-ol
