1-azanyl-1,3-diphenyl-propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(=O)C(C2=CC=CC=C2)N
Isomeric SMILES
C1=CC=C(C=C1)CC(=O)C(C2=CC=CC=C2)N
InChI
InChI=1S/C15H15NO/c16-15(13-9-5-2-6-10-13)14(17)11-12-7-3-1-4-8-12/h1-10,15H,11,16H2
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
- (3S)-4-ethenylidene-3-(1-ethoxyethoxy)oct-1-yne
- 3-[[(2S)-3-methyl-1-oxidanyl-butan-2-yl]amino]propane-1-sulfonic acid
- 7,7-diethoxy-N,N-dimethyl-hept-1-en-5-yn-4-amine
- (E)-4-dec-2-ynoxybut-2-enal
- 1-(furan-2-yl)-5-methyl-4-propan-2-yl-hex-5-en-1-ol
- (Z)-9-(5-methylfuran-2-yl)non-8-en-1-ol
- 3a,5,5-trimethyl-1,3,4,4a,6,7,8,8a,9,9a-decahydrobenzo[f][2]benzofuran
- (1R,3aR,5aS)-1,4,7,7-tetramethyl-2,3,3a,4,5,5a,6,8-octahydro-1H-cyclopenta[c]pentalen-5-ol
- 5-(ethoxymethyl)-5-methyl-1,3-dithiane-2-thione
- 2-(4-chlorophenyl)-6-oxidanyl-pyran-4-one
