1-[2-(7-methoxynaphthalen-2-yl)phenyl]propan-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC1=CC=CC=C1C2=CC3=C(C=C2)C=CC(=C3)OC
Isomeric SMILES
CC(=O)CC1=CC=CC=C1C2=CC3=C(C=C2)C=CC(=C3)OC
InChI
InChI=1S/C20H18O2/c1-14(21)11-16-5-3-4-6-20(16)17-8-7-15-9-10-19(22-2)13-18(15)12-17/h3-10,12-13H,11H2,1-2H3
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
- (2R)-2-[(E,5S)-5-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]-6-methoxy-6-oxidanylidene-hex-1-enyl]pentanedioic acid
- trimethyl (E,3R,8S)-8-[bis[(2-methylpropan-2-yl)oxycarbonyl]amino]oct-4-ene-1,3,8-tricarboxylate
- [1,1-bis(oxidanylidene)-2,3-dihydro-1$l^{6},4,2-benzodithiazin-3-yl]-(3,4-dichlorophenyl)methanone
- 2-(2-chlorophenyl)-N1,N3,4-trimethyl-2,10-dihydro-1H-phenothiazine-1,3-dicarboxamide
- 2-(3,4-dichlorophenyl)-N1,N3,4-trimethyl-2,10-dihydro-1H-phenothiazine-1,3-dicarboxamide
- 1,3-bis(azanyl)propan-2-yl benzoate dihydrochloride
- 2-[[2-(aminomethyl)-3-oxidanyl-propyl]amino]-1H-quinolin-4-one; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-[[2-(aminomethyl)-3-oxidanyl-propyl]amino]-1H-quinolin-4-one
- 2-[[2-[[(3,4-dichlorophenyl)methylamino]methyl]-3-oxidanyl-propyl]amino]-1H-quinolin-4-one
- 2-ethoxy-N'-[4-[(4-methoxyphenyl)methoxy]quinolin-2-yl]propane-1,3-diamine
