N,N'-di(quinolin-4-yl)heptane-1,7-diamine dihydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CC=N2)NCCCCCCCNC3=CC=NC4=CC=CC=C43.Cl.Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=CC=N2)NCCCCCCCNC3=CC=NC4=CC=CC=C43.Cl.Cl
InChI
InChI=1S/C25H28N4.2ClH/c1(2-8-16-26-24-14-18-28-22-12-6-4-10-20(22)24)3-9-17-27-25-15-19-29-23-13-7-5-11-21(23)25;;/h4-7,10-15,18-19H,1-3,8-9,16-17H2,(H,26,28)(H,27,29);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
- N,N'-di(quinolin-4-yl)decane-1,10-diamine dihydrochloride
- 6,8-bis(chloranyl)-N-[7-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)heptyl]-1,2,3,4-tetrahydroacridin-9-amine
- N-[6-[[6,8-bis(chloranyl)-1,2,3,4-tetrahydroacridin-9-yl]sulfanyl]hexyl]-1,2,3,4-tetrahydroacridin-9-amine
- N-heptylquinolin-4-amine hydrochloride
- N-heptylquinolin-4-amine
- (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; N,N'-dipyridin-4-ylhexane-1,6-diamine
- N,N'-dipyridin-4-ylhexane-1,6-diamine
- N-[6-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)hexyl]-1,2,3,4-tetrahydroacridin-9-amine
- (2R,3R)-2,3-bis(oxidanyl)butanedioic acid; N,N'-dipyridin-4-ylheptane-1,7-diamine
- N-[4-(1,2,3,4-tetrahydroacridin-9-ylsulfanyl)butyl]-1,2,3,4-tetrahydroacridin-9-amine
