4-[1-[1-(4-chlorophenyl)-1,2,3-triazol-4-yl]ethoxy]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CN(N=N1)C2=CC=C(C=C2)Cl)OC3=CC=NC4=CC=CC=C43
Isomeric SMILES
CC(C1=CN(N=N1)C2=CC=C(C=C2)Cl)OC3=CC=NC4=CC=CC=C43
InChI
InChI=1S/C19H15ClN4O/c1-13(25-19-10-11-21-17-5-3-2-4-16(17)19)18-12-24(23-22-18)15-8-6-14(20)7-9-15/h2-13H,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
- 4-[(1S)-1-[1-(3,4-dichlorophenyl)-1,2,3-triazol-4-yl]ethoxy]quinoline
- 2-chloranyl-4-[4-[(1S)-1-quinolin-4-yloxyethyl]-1,2,3-triazol-1-yl]benzenecarbonitrile
- tert-butyl 2-[[(2S)-2-azanyl-4-(phenylmethoxycarbonylamino)butanoyl]amino]ethanoate
- [[(3S)-3-[[(4S)-5-[(2-methylpropan-2-yl)oxy]-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoyl]amino]-4-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butyl]amino] benzoate
- tert-butyl (2S)-5-[[(2S)-4-[(4-bromophenyl)carbonyl-oxidanyl-amino]-1-[[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-butan-2-yl]amino]-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentanoate
- (2S)-2-azanyl-5-[[(2S)-4-[(4-bromophenyl)carbonyl-oxidanyl-amino]-1-(carboxymethylamino)-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- (2S)-2-azanyl-5-[[(2S)-4-[(4-bromophenyl)carbonyl-oxidanyl-amino]-1-(carboxymethylamino)-1-oxidanylidene-butan-2-yl]amino]-5-oxidanylidene-pentanoic acid
- N'-propan-2-yl-6-[5-[5-(N'-propan-2-ylcarbamimidoyl)pyridin-2-yl]oxypentoxy]pyridine-3-carboximidamide dihydrochloride
- N'-propan-2-yl-6-[5-[5-(N'-propan-2-ylcarbamimidoyl)pyridin-2-yl]oxypentoxy]pyridine-3-carboximidamide
- ethyl (E)-4-(4-chloranylphenoxy)-3-phenyl-but-2-enoate
