1-pyrazin-2-ylpiperidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCC1N)C2=NC=CN=C2
Isomeric SMILES
C1CN(CCC1N)C2=NC=CN=C2
InChI
InChI=1S/C9H14N4/c10-8-1-5-13(6-2-8)9-7-11-3-4-12-9/h3-4,7-8H,1-2,5-6,10H2
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
- 2-[(2-fluorophenyl)sulfonylamino]-3-methyl-3-sulfanyl-butanoic acid
- 1-(1,4-diazepan-1-yl)-3,3,3-tris(fluoranyl)propan-1-one
- 4-butylsulfanyl-2-cyclohexyl-6-methyl-pyrimidine-5-carboxylic acid
- 2-[(3,5-dimethylphenyl)carbonyl-methyl-amino]benzoic acid
- N-[2-(aminomethyl)phenyl]-4-(2,6-dimethylmorpholin-4-yl)butanamide
- 2-[(3-fluorophenyl)methoxy]-5-methoxy-aniline
- N-(5-azanyl-2-fluoranyl-phenyl)-2-[methyl(phenyl)amino]propanamide
- N-(3-azanyl-2-methyl-phenyl)-4-pyrrolidin-1-yl-butanamide
- ethyl 5-azanyl-1-(2-fluorophenyl)-6-oxidanylidene-1,2,4-triazine-3-carboxylate
- 2-[3-(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-1,2,4-oxadiazol-5-yl]ethanenitrile
