2-(5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN2C=NC(=C2C1)CCN
Isomeric SMILES
C1CCN2C=NC(=C2C1)CCN
InChI
InChI=1S/C9H15N3/c10-5-4-8-9-3-1-2-6-12(9)7-11-8/h7H,1-6,10H2
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
- spiro[1-azabicyclo[4.2.0]octane-2,1'-cyclopentane]
- 1,2-dimethyl-3-propan-2-yl-imidazolidin-4-one
- 4-(2-methylimidazol-1-yl)piperidine
- 1-methyl-1-propan-2-yl-piperidin-1-ium-4-amine
- [4-(dimethylamino)-3-methyl-phenyl]methanol
- N'-azanylazepane-1-carboximidamide
- 2,3,6-trimethyl-5,7-dihydro-4H-furo[2,3-c]pyridine
- 2-(4-ethenylpiperazin-1-yl)ethanol
- (Z)-2-methyl-3-(1-methylpyrrol-2-yl)prop-2-enoic acid
- N,2-dimethyl-N-[2-(methylamino)ethyl]prop-2-enamide
