N,N'-di(quinolin-4-yl)octane-1,8-diamine dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=N2)NCCCCCCCCNC3=CC=NC4=CC=CC=C43.Cl.Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=N2)NCCCCCCCCNC3=CC=NC4=CC=CC=C43.Cl.Cl
InChI
InChI=1S/C26H30N4.2ClH/c1(3-9-17-27-25-15-19-29-23-13-7-5-11-21(23)25)2-4-10-18-28-26-16-20-30-24-14-8-6-12-22(24)26;;/h5-8,11-16,19-20H,1-4,9-10,17-18H2,(H,27,29)(H,28,30);2*1H
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-chloranyl-1,1-bis(oxidanylidene)-1,2-benzothiazol-3-one
- N,N'-di(quinolin-4-yl)nonane-1,9-diamine dihydrochloride
- 5-[3-(1-methyl-4-phenyl-piperidin-1-ium-1-yl)-2-oxidanyl-propoxy]-1-prop-2-enyl-3,4-dihydroquinolin-2-one iodide
- N,N'-di(quinolin-4-yl)dodecane-1,12-diamine
- (phenylmethyl) 2-[[(2R)-2-[[(2S)-3-(4-hydroxyphenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]propanoyl]amino]ethanoate
- [2,3,4,5,6-pentakis(fluoranyl)phenyl] 4-azanyl-4-oxidanylidene-2-(phenylmethoxycarbonylamino)butanoate
- methyl 2-[[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-3-phenyl-propanoate
- [2,3,4,5,6-pentakis(fluoranyl)phenyl] (2S,3R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-butanoate
- tert-butyl N-[(2S)-1-[[(2R)-1-[[2-[[(2S)-1-diazanyl-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]carbamate
- 1-[2-[(2-azanyl-4-methyl-pentanoyl)amino]-5-[bis(azanyl)methylideneamino]pentanoyl]-N-ethyl-pyrrolidine-2-carboxamide
