N-[1-(cyclooctylmethyl)piperidin-4-yl]-9H-xanthene-9-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCCC(CCC1)CN2CCC(CC2)NC(=O)C3C4=CC=CC=C4OC5=CC=CC=C35
Isomeric SMILES
C1CCCC(CCC1)CN2CCC(CC2)NC(=O)C3C4=CC=CC=C4OC5=CC=CC=C35
InChI
InChI=1S/C28H36N2O2/c31-28(27-23-12-6-8-14-25(23)32-26-15-9-7-13-24(26)27)29-22-16-18-30(19-17-22)20-21-10-4-2-1-3-5-11-21/h6-9,12-15,21-22,27H,1-5,10-11,16-20H2,(H,29,31)
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-(4-methoxyphenyl)-4-[(4-methylphenyl)amino]-6-phenyl-pyrrolo[3,4-c]pyridine-1,3-dione
- (1S)-2-phenyl-N,N-bis(phenylmethyl)-1-[(2S)-1-(phenylmethyl)aziridin-2-yl]ethanamine
- [(4R,4aS,8R,8aR)-4-(octylcarbamoyl)-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-8-yl]methyl benzoate
- (2R)-3-[1-[tert-butyl(dimethyl)silyl]indol-3-yl]-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid
- [(2R)-2-acetyloxy-3-(1,2-ditritiooctadecoxy)propyl] ethanoate
- (4S)-3-[(2R,3S)-1-[bis(trimethylsilyl)methyl]-2-ethyl-2-methyl-4-oxidanylidene-azetidin-3-yl]-4-phenyl-1,3-oxazolidin-2-one
- (6'S,8'R,9'S,10'R,13'S,14'S)-10',13'-dimethyl-6'-pentyl-spiro[1,3-dithiolane-2,3'-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene]-17'-one
- tert-butyl-dimethyl-[[(1S,4S,6S)-1,3,3-trimethyl-6-(2-trimethylsilylethoxymethoxy)-2,7-dioxabicyclo[2.2.1]heptan-4-yl]methoxy]silane
- 5-[[3-chloranyl-4-[[(2R)-3,3,3-tris(fluoranyl)-2-methyl-2-oxidanyl-propanoyl]amino]phenyl]carbonylamino]pentanoic acid
- (E)-N-[6-azanyl-1-(2-hydroxyethyl)-2,4-bis(oxidanylidene)-3-prop-2-ynyl-pyrimidin-5-yl]-3-(3-bromophenyl)prop-2-enamide
