5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=NC=CN2CC1N
Isomeric SMILES
C1CC2=NC=CN2CC1N
InChI
InChI=1S/C7H11N3/c8-6-1-2-7-9-3-4-10(7)5-6/h3-4,6H,1-2,5,8H2
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-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-amine
- 3-(4-methoxy-3,5-dimethyl-pyridin-2-yl)-1-phenyl-propan-1-one
- 3-(2-bromanyl-5-fluoranyl-phenyl)-1-phenyl-propan-1-one
- 1-phenyl-3-[4-(trifluoromethyloxy)phenyl]propan-1-one
- 3-(4-methoxy-3-nitro-phenyl)-1-phenyl-propan-1-one
- 3-(2-bromanyl-4-fluoranyl-phenyl)-1-phenyl-propan-1-one
- 3-(5-chloranylthiophen-2-yl)-1-phenyl-propan-1-one
- 3-(5-bromanylthiophen-2-yl)-1-phenyl-propan-1-one
- 3-(2-chloranyl-4-fluoranyl-phenyl)-1-phenyl-propan-1-one
- 3-(5-bromanyl-2-fluoranyl-phenyl)-1-phenyl-propan-1-one
