4-[(2-oxidanyl-3-quinolin-8-yloxy-propyl)amino]phenol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)OCC(CNC3=CC=C(C=C3)O)O)N=CC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)OCC(CNC3=CC=C(C=C3)O)O)N=CC=C2
InChI
InChI=1S/C18H18N2O3/c21-15-8-6-14(7-9-15)20-11-16(22)12-23-17-5-1-3-13-4-2-10-19-18(13)17/h1-10,16,20-22H,11-12H2
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
- 4-(2-quinolin-8-yloxyethylamino)phenol
- 6-[5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-N-[(2S)-1-[[(2R,3S)-2-methyl-4-oxidanylidene-oxetan-3-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]hexanamide
- (2S)-2-[6-[5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]hexanoylamino]-4-methyl-N-[(2R,3S)-2-methyl-4-oxidanylidene-oxetan-3-yl]pentanamide
- 6-[5-[(3aS,4S,6aR)-2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-N-[(2S)-1-[[(2R,3S)-2-methyl-4-oxidanylidene-oxetan-3-yl]amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]hexanamide
- tert-butyl (2S)-2-[[(2R,3S)-2-methyl-4-oxidanylidene-oxetan-3-yl]carbamoyl]pyrrolidine-1-carboxylate
- tert-butyl N-[(2S)-5-azanyl-1-[[(2R,3S)-2-methyl-4-oxidanylidene-oxetan-3-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]carbamate
- sodium 3-azanylpropyl(diethoxymethyl)phosphinate
- [(6aR,10aR)-3-(6-cyano-2-methyl-hexan-2-yl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-yl] 2-methyl-4-(4-methylpiperazin-1-yl)butanoate dihydrochloride
- tert-butyl N-[(2S)-3-(1H-indol-3-yl)-1-[[(2R,3S)-2-methyl-4-oxidanylidene-oxetan-3-yl]amino]-1-oxidanylidene-propan-2-yl]carbamate
- [(6aR,10aR)-3-(6-cyano-2-methyl-hexan-2-yl)-6,6,9-trimethyl-6a,7,10,10a-tetrahydrobenzo[c]chromen-1-yl] 2-methyl-4-(4-methylpiperazin-1-yl)butanoate
