N8-[3-(diethylamino)propyl]quinoline-2,8-diamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCNC1=CC=CC2=C1N=C(C=C2)N
Isomeric SMILES
CCN(CC)CCCNC1=CC=CC2=C1N=C(C=C2)N
InChI
InChI=1S/C16H24N4/c1-3-20(4-2)12-6-11-18-14-8-5-7-13-9-10-15(17)19-16(13)14/h5,7-10,18H,3-4,6,11-12H2,1-2H3,(H2,17,19)
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'-diethyl-N-(2-methylquinolin-8-yl)propane-1,3-diamine
- ethyl 2-ethanoyl-4-oxidanylidene-4-phenyl-2-(phenylmethyl)butanoate
- diethyl 2,2-diphenacylpropanedioate
- 2-(dimethylamino)-1-(5-methoxy-2-oxidanyl-cyclohexyl)ethanone
- 2-[2-[2-[2-(1,3-dihydro-1,3,2-benzodiazaborol-2-yl)phenyl]ethynyl]phenyl]-1,3-dihydro-1,3,2-benzodiazaborole
- azanyl-(4-methoxycyclohexyl)-(4-methoxyphenoxy)-(4-methoxyphenyl)boranuide
- 10-(2-chloroethyl)-7-oxa-10-azaspiro[4.5]decan-6-one
- [5-[3,5-bis(oxidanylidene)-1,2,4-triazin-2-yl]-3,4-bis(oxidanyl)oxolan-2-yl]methyl phosphono hydrogen phosphate
- chloranyl-[2,4,5-tris(chloranylmercurio)furan-3-yl]mercury
- [3-(hydroxymethyl)-2-bicyclo[2.2.1]hept-5-enyl]methyl-trimethyl-azanium
