1,3-dinaphthalen-1-ylpropan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2CC(=O)CC3=CC=CC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2CC(=O)CC3=CC=CC4=CC=CC=C43
InChI
InChI=1S/C23H18O/c24-21(15-19-11-5-9-17-7-1-3-13-22(17)19)16-20-12-6-10-18-8-2-4-14-23(18)20/h1-14H,15-16H2
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-nitrophenyl) 2-phenylbenzoate
- 4a,5,6,7,8,8a-hexahydro-4H-isoquinoline-1,3-dithione
- 2,6-dinaphthalen-1-yl-4-(2,4,6-triphenylpyridin-1-ium-1-yl)phenolate
- 2,6-dinaphthalen-1-yl-4-(2,4,6-triphenylpyridin-1-ium-1-yl)phenol
- 2,6-bis(3-methylphenyl)-4-(2,4,6-triphenylpyridin-1-ium-1-yl)phenolate
- 2,6-bis(3-methylphenyl)-4-(2,4,6-triphenylpyridin-1-ium-1-yl)phenol
- 3,5,8,8-tetramethyl-3-azabicyclo[3.2.1]octane-2,4-dithione
- potassium; 1,4,7,10,13,16-hexaoxacyclooctadecane; oxolane
- dimethyl 1-(acetyloxymethyl)-4-[(2-methoxy-2-phenyl-ethanoyl)oxymethyl]-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylate
- potassium; ethynylbenzene; 1,4,7,10,13,16-hexaoxacyclooctadecane
