2-(phenylmethyl)-2-(quinolin-2-ylcarbonylamino)decanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCC(CC1=CC=CC=C1)(C(=O)O)NC(=O)C2=NC3=CC=CC=C3C=C2
Isomeric SMILES
CCCCCCCCC(CC1=CC=CC=C1)(C(=O)O)NC(=O)C2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C27H32N2O3/c1-2-3-4-5-6-12-19-27(26(31)32,20-21-13-8-7-9-14-21)29-25(30)24-18-17-22-15-10-11-16-23(22)28-24/h7-11,13-18H,2-6,12,19-20H2,1H3,(H,29,30)(H,31,32)
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
- O-[(2S)-2-[(1R)-3-methyl-1-(2,4,6-trimethoxyphenyl)butyl]cyclopentyl] imidazole-1-carbothioate
- [[(3aR,5S,6R,6aR)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-6-yl]-(4-methylphenyl)carbonyl-amino] ethanoate
- bis(chloranyl)zirconium(2+); pentylcyclopentane
- bromanylpalladium(1+); ethanenitrile; 1,2,3,4,5-pentakis(fluoranyl)benzene-6-ide
- N1,N1,N1',N1'-tetrakis(phenylmethyl)prop-2-ene-1,1-diamine
- N-[(2S,4R,5R)-2-[[(1R)-6-methoxy-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]methyl]-4-methyl-1,3-dioxan-5-yl]benzamide
- (E,3R,4S,5R,7S)-10-[tert-butyl(dimethyl)silyl]oxy-4,8-dimethyl-7-phenylmethoxy-dec-8-en-1-yne-3,5-diol
- 1,3,6-triphenyl-4,4a,7a,8-tetrahydrothieno[3,4-f]isoindole-5,7-dione
- 1-[(E)-1,2-diphenyl-3-(phenylsulfinyl)prop-1-enyl]benzotriazole
- (3aR,4S,9S,10E,11aR)-9-chloranyl-2,2-dimethyl-4-[(1Z,3E,5E,7Z,10Z)-trideca-1,3,5,7,10-pentaenyl]-3a,4,7,8,9,11a-hexahydro-[1,3]dioxolo[4,5-c]oxecin-6-one
