2-(1,4-diazepan-1-ylmethyl)quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCCN(C1)CC2=NC3=CC=CC=C3C=C2
Isomeric SMILES
C1CNCCN(C1)CC2=NC3=CC=CC=C3C=C2
InChI
InChI=1S/C15H19N3/c1-2-5-15-13(4-1)6-7-14(17-15)12-18-10-3-8-16-9-11-18/h1-2,4-7,16H,3,8-12H2
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
- 2-[methylamino-[2,3,4,5,6-pentakis(fluoranyl)phenyl]methyl]phenol
- 4-(3-azanyl-5-oxidanylidene-1,2-dihydropyrazol-4-yl)-5-methyl-1,2-dihydropyrazol-3-one
- N4-(2-tert-butylsulfanylethyl)-3,3-dimethyl-N2,1-diphenyl-azetidine-2,4-diimine; palladium(2+); ethanoate
- N-[(E)-[(3aR,5R,6S,6aR)-6-methoxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methylideneamino]-N-methyl-methanamine
- N4-(2-tert-butylsulfanylethyl)-3,3-dimethyl-N2,1-diphenyl-azetidine-2,4-diimine
- (1S,5R)-3-(4-bromanyl-2-chloranyl-phenyl)sulfanyl-8-methyl-8-azabicyclo[3.2.1]octane
- N,N'-dimethyl-N-[[(1R,2R)-2-[[methyl-(N-methyl-C-oxidanidyl-carbonimidoyl)amino]methylideneamino]cyclohexyl]iminomethyl]carbamimidate; nickel(2+)
- 1,3-dimethyl-1-[[(1R,2R)-2-[[methyl(methylcarbamoyl)amino]methylideneamino]cyclohexyl]iminomethyl]urea
- (1S,4S,5R)-N-[(2S)-4-azanyl-1-cyclobutyl-3,4-bis(oxidanylidene)butan-2-yl]-3-[(2S)-2-(tert-butylcarbamoylamino)-3,3-dimethyl-butyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-4-carboxamide
- 1-chloranyl-2-[(4-cyclobutyloxyphenyl)methyl]-4-iodanyl-benzene
