4-quinoxalin-2-ylpentan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(CCCN)C1=NC2=CC=CC=C2N=C1
Isomeric SMILES
CC(CCCN)C1=NC2=CC=CC=C2N=C1
InChI
InChI=1S/C13H17N3/c1-10(5-4-8-14)13-9-15-11-6-2-3-7-12(11)16-13/h2-3,6-7,9-10H,4-5,8,14H2,1H3
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-quinoxalin-6-ylpentan-1-amine
- dimethyl (E)-2-(5-methyl-3-oxidanylidene-2-phenyl-pyrazolidin-1-yl)but-2-enedioate
- dimethyl 7-methyl-5-oxidanylidene-2-phenyl-6,7-dihydro-1H-1,2-diazepine-3,4-dicarboxylate
- dimethyl 7,7-dimethyl-5-oxidanylidene-2-phenyl-1,6-dihydro-1,2-diazepine-3,4-dicarboxylate
- dimethyl 5-(2-methylprop-1-enyl)-2-phenyl-pyrazole-3,4-dicarboxylate
- methyl 6,6-dimethyl-4-oxidanylidene-2-phenyl-7H-pyrano[4,3-c]pyrazole-3-carboxylate
- dimethyl 5-(2-oxidanylpropyl)-2-phenyl-pyrazole-3,4-dicarboxylate
- dimethyl 5-(2-methyl-2-oxidanyl-propyl)-2-phenyl-pyrazole-3,4-dicarboxylate
- 2-[(2,3,10-trimethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-9-yl)amino]ethanol chloride
- N'-(2,3,10-trimethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium-9-yl)ethane-1,2-diamine chloride hydrochloride
