4-imidazo[4,5-b]pyridin-1-ylbutan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(N=C1)N=CN2CCCCN
Isomeric SMILES
C1=CC2=C(N=C1)N=CN2CCCCN
InChI
InChI=1S/C10H14N4/c11-5-1-2-7-14-8-13-10-9(14)4-3-6-12-10/h3-4,6,8H,1-2,5,7,11H2
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-[2-(methylamino)ethyl]isoindole-1,3-dione
- N'-methyl-N'-(pyridin-3-ylmethyl)ethane-1,2-diamine
- 4-quinolin-2-ylbutan-1-amine
- 7-[4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-13,14-diethyl-6-methoxy-2,4,6,8,10-pentamethyl-17-[4-(3-phenyl-1,2-oxazol-5-yl)butyl]-12,15-dioxa-17-azabicyclo[12.3.0]heptadecane-3,9,11,16-tetrone
- 3-(4-pyridin-3-ylphenoxy)propan-1-amine
- (E)-4-imidazo[4,5-b]pyridin-3-yl-4-methyl-pent-2-enoic acid
- 4-(3-phenyl-1,2-oxazol-5-yl)butan-1-amine
- trifluoromethyloxysilicon
- 2-imidazo[4,5-b]pyridin-3-yl-2-methyl-propan-1-ol
- 1-quinolin-2-ylbutan-1-amine
