2-[2-(3-acetamidophenyl)phenyl]ethylazanium
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)NC1=CC=CC(=C1)C2=CC=CC=C2CC[NH3+]
Isomeric SMILES
CC(=O)NC1=CC=CC(=C1)C2=CC=CC=C2CC[NH3+]
InChI
InChI=1S/C16H18N2O/c1-12(19)18-15-7-4-6-14(11-15)16-8-3-2-5-13(16)9-10-17/h2-8,11H,9-10,17H2,1H3,(H,18,19)/p+1
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
- N-[3-[2-(2-azanylethyl)phenyl]phenyl]ethanamide
- 2-[(5R)-2,4-bis(oxidanylidene)-3-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]-1,3-thiazolidin-5-yl]-N-(1,3-thiazol-2-yl)ethanamide
- 1-[[2-(3-methoxypyridin-2-yl)phenyl]methyl]piperidin-1-ium-4-one
- 1-[[2-(3-methoxypyridin-2-yl)phenyl]methyl]piperidin-4-one
- N-(4-pyrimidin-5-ylphenyl)methanesulfonamide
- 3-(1,3-benzodioxol-5-ylmethyl)pyrido[4,3-d]pyrimidin-4-one
- (3R,5S)-4-[(2S,6R)-2,6-dimethylmorpholin-4-ium-4-yl]adamantan-1-ol
- 1-(3-cyclobutyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-(2,3,4,5-tetrahydro-1,4-benzoxazepin-4-ium-4-yl)ethanone
- 1-(3-cyclobutyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)-2-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)ethanone
- 2-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-N-[2-(2-oxidanylideneimidazolidin-1-yl)ethyl]ethanamide
