3-(6-ethylpyrazin-2-yl)-1-azabicyclo[2.2.1]heptane
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Canonical SMILES:
CCC1=NC(=CN=C1)C2CN3CCC2C3
Isomeric SMILES
CCC1=NC(=CN=C1)C2CN3CCC2C3
InChI
InChI=1S/C12H17N3/c1-2-10-5-13-6-12(14-10)11-8-15-4-3-9(11)7-15/h5-6,9,11H,2-4,7-8H2,1H3
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
- 3-[(3-azanyl-3-methyl-butyl)amino]-1-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]-4,5-dihydro-3H-1-benzazepin-2-one
- 3-[3-[3-(1,3-benzodioxol-5-yloxy)propyl]piperidin-1-yl]-1-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one
- [(5S,6R,7R,8R)-7-methoxy-6-oxidanyl-3-oxidanylidene-6-(5-phenylpentyl)-2,4,10-trioxaspiro[4.5]decan-8-yl] N-(2-chloranylethanoyl)carbamate
- 5-(3-bromophenyl)-7-[6-[(3R,4S)-3,4-diethoxypyrrolidin-1-yl]pyridazin-3-yl]pyrido[2,3-d]pyrimidin-4-amine
- 3-[5-chloranyl-2-(4-chlorophenyl)-1-methyl-indol-3-yl]-1-(4-ethanoyl-4-phenyl-piperidin-1-yl)propan-1-one
- 3-[5-chloranyl-2-(4-chlorophenyl)-1-methyl-indol-3-yl]-1-[4-(phenylmethyl)piperidin-1-yl]propan-1-one
- propan-2-yl (Z)-7-[(1R,2R,3R,5S)-3,5-bis(oxidanyl)-2-[(E)-3-oxidanyl-5-(4-thiophen-3-ylphenyl)pent-1-enyl]cyclopentyl]hept-5-enoate
- 4-[4-(1-methylpyrazol-4-yl)-1,3-thiazol-2-yl]-5-methylsulfanyl-thiophene-2-carboximidamide
- (3,5-dimethylphenyl)-[(2R,4S)-2-(naphthalen-1-ylmethyl)-4-(quinolin-4-ylmethylamino)piperidin-1-yl]methanone
- (3,5-dimethylphenyl)-[(2R,4S)-2-(naphthalen-2-ylmethyl)-4-(quinolin-4-ylmethylamino)piperidin-1-yl]methanone

