1-[2-(dimethylamino)phenyl]-3-phenyl-prop-2-yn-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=CC=C1C(=O)C#CC2=CC=CC=C2
Isomeric SMILES
CN(C)C1=CC=CC=C1C(=O)C#CC2=CC=CC=C2
InChI
InChI=1S/C17H15NO/c1-18(2)16-11-7-6-10-15(16)17(19)13-12-14-8-4-3-5-9-14/h3-11H,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
- 2-chloranyl-6-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzenecarbonitrile
- 2-azanyl-5-methyl-1H-imidazo[5,1-f][1,2,4]triazin-4-one
- 4-chloranyl-3-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzenecarbonitrile
- 3-methyl-5,10-dihydro-[1,2,4]triazino[6,5-b]quinoline
- bis(3-fluoranyl-5-methyl-phenyl)phosphane
- 1-(4-methoxyphenyl)-N-methyl-pentan-2-amine
- (4aR,8aR)-2-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-benzo[d][1,3,2]diazaphosphinine 2-oxide
- (3S)-4-[(2S)-2-[[3-aminocarbonyl-5-[[[(2S)-1-[(2S)-2-[2-[2,3-bis(chloranyl)-4-(2-methylidenebutanoyl)phenoxy]ethanoylamino]-4-oxidanyl-4-oxidanylidene-butanoyl]pyrrolidin-2-yl]carbonylamino]methyl]phenyl]methylcarbamoyl]pyrrolidin-1-yl]-3-[2-[2,3-bis(chloranyl)-4-(2-methylidenebutanoyl)phenoxy]ethanoylamino]-4-oxidanylidene-butanoic acid
- 2-[[(2S)-1-[(2S)-1-[2-[[(2S)-1-[(2S)-1-[2-[[(2S)-1-[(2S)-1-[2-[[(2S)-1-[(2S)-1-[2-[[(2S)-pyrrolidin-2-yl]carbonylamino]ethanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]ethanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]ethanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]ethanoyl]pyrrolidin-2-yl]carbonylpyrrolidin-2-yl]carbonylamino]ethanoic acid
- 4,5-dimethyl-N,N-dipropyl-hex-4-en-2-yn-1-amine
