5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN2C(=NC=C2N)C1
Isomeric SMILES
C1CCN2C(=NC=C2N)C1
InChI
InChI=1S/C7H11N3/c8-6-5-9-7-3-1-2-4-10(6)7/h5H,1-4,8H2
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
- ethyl-[[(3R)-1-methylpyrrolidin-1-ium-3-yl]methyl]azanium
- 2-propyl-1,3-thiazole-4-carboxylate
- 2-ethyl-4-methyl-1,3-thiazole-5-carboxylate
- 2,5-dimethyl-6H-[1,3]oxazolo[5,4-d]pyrimidin-7-one
- (2,2-dimethyl-3-oxidanyl-propyl)-methyl-azanium
- [2-ethyl-2-(hydroxymethyl)butyl]-methyl-azanium
- [1-(hydroxymethyl)cyclopropyl]methyl-methyl-azanium
- [1-(hydroxymethyl)cyclobutyl]methyl-methyl-azanium
- [1-(hydroxymethyl)cyclopentyl]methyl-methyl-azanium
- N-[[(3R)-1-methylpyrrolidin-3-yl]methyl]ethanamine
