3-(3-methoxyphenyl)-2-methyl-1-phenyl-propan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(CC1=CC(=CC=C1)OC)C(=O)C2=CC=CC=C2
Isomeric SMILES
CC(CC1=CC(=CC=C1)OC)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C17H18O2/c1-13(17(18)15-8-4-3-5-9-15)11-14-7-6-10-16(12-14)19-2/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
- 3-(3-methoxyphenyl)-1-(3-methylthiophen-2-yl)propan-1-one
- potassium tris(fluoranyl)-(3-oxidanylidene-5-phenyl-pentyl)boranuide
- tris(fluoranyl)-(3-oxidanylidene-5-phenyl-pentyl)boranuide
- potassium [3-(2,4-dimethoxyphenyl)-3-oxidanylidene-propyl]-tris(fluoranyl)boranuide
- (2S)-2-[[4-(8-cyclooctyl-8-azabicyclo[3.2.1]octan-3-yl)-3-oxidanylidene-quinoxalin-2-yl]amino]-3-oxidanyl-propanoic acid
- 3-[(3R)-3-azanylpyrrolidin-1-yl]-1-(8-cyclooctyl-8-azabicyclo[3.2.1]octan-3-yl)quinoxalin-2-one hydrochloride
- (2S)-2-[[(2S)-2-[[(2S)-1-[2-[2-[[(2S)-2-[[(2S)-2-[2-[[(2S)-5-azanyl-2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]ethanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]ethanoylamino]ethanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-butanoyl]amino]-3-methyl-butanoic acid
- (2Z)-1-[6-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxy-6-oxidanylidene-hexyl]-3,3-dimethyl-2-[(2Z)-2-[2-phenoxy-3-[(E)-2-[1,3,3-trimethyl-5-[2-(trimethylazaniumyl)ethylazanidylsulfonyl]indol-1-ium-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]indole-5-sulfonate
- 3-[(3R)-3-azanylpyrrolidin-1-yl]-1-(8-cyclooctyl-8-azabicyclo[3.2.1]octan-3-yl)quinoxalin-2-one
- 4-(8-cyclooctyl-8-azabicyclo[3.2.1]octan-3-yl)-N-(6-methoxypyridin-3-yl)-3-oxidanylidene-quinoxaline-2-carboxamide
