1-[4-[[2-(3-hydroxyphenyl)phenyl]amino]piperidin-1-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)N1CCC(CC1)NC2=CC=CC=C2C3=CC(=CC=C3)O
Isomeric SMILES
CC(=O)N1CCC(CC1)NC2=CC=CC=C2C3=CC(=CC=C3)O
InChI
InChI=1S/C19H22N2O2/c1-14(22)21-11-9-16(10-12-21)20-19-8-3-2-7-18(19)15-5-4-6-17(23)13-15/h2-8,13,16,20,23H,9-12H2,1H3
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
- 1-[4-[[2-(4-chloranylphenoxy)phenyl]amino]-3,4-dihydro-2H-quinolin-1-yl]ethanone
- 4-(4-bromanyl-2-phenylmethoxy-phenyl)-3-[3-[tert-butyl(dimethyl)silyl]oxy-3-(4-fluorophenyl)propyl]-1-phenyl-azetidin-2-one
- tert-butyl 4-[[2-(4-chloranylphenoxy)phenyl]amino]-3,4-dihydro-2H-quinoline-1-carboxylate
- [4-[4-[(2S,3R)-3-[(3S)-3-(4-fluorophenyl)-3-oxidanyl-propyl]-4-oxidanylidene-1-phenyl-azetidin-2-yl]-3-phenylmethoxy-phenyl]phenyl]phosphonic acid
- (6-chloranyl-1H-indol-3-yl)-spiro[2H-1-benzofuran-3,4'-piperidine]-1'-yl-methanone
- [2-methyl-1-(phenylmethyl)indol-3-yl]-spiro[2H-1-benzofuran-3,4'-piperidine]-1'-yl-methanone
- 1H-indol-3-yl(spiro[2H-1-benzofuran-3,4'-piperidine]-1'-yl)methanone
- (6-chloranyl-5-fluoranyl-1H-indol-3-yl)-spiro[2H-1-benzofuran-3,4'-piperidine]-1'-yl-methanone
- [6-chloranyl-1-(2-dimethylaminoethyl)indol-3-yl]-spiro[2H-1-benzofuran-3,4'-piperidine]-1'-yl-methanone
- [6-chloranyl-1-(2-pyrrolidin-1-ylethyl)indol-3-yl]-spiro[2H-1-benzofuran-3,4'-piperidine]-1'-yl-methanone
