1-pyrazin-2-ylpiperidin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C(C1)N)C2=NC=CN=C2
Isomeric SMILES
C1CCN(C(C1)N)C2=NC=CN=C2
InChI
InChI=1S/C9H14N4/c10-8-3-1-2-6-13(8)9-7-11-4-5-12-9/h4-5,7-8H,1-3,6,10H2
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
- 1-(6-chloranylpyrazin-2-yl)-N-[1-(6-chloranylpyrazin-2-yl)piperidin-1-ium-1-yl]piperidin-1-ium-1-amine
- [17-ethanoyl-10,13-dimethyl-3,11-bis(oxidanylidene)-7,8,9,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthren-1-yl] (2-nitrophenyl)methyl carbonate
- 3-(6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-1-yl)-4,5,6-triethoxy-7-nitro-3H-2-benzofuran-1-one
- 3-azanyl-3-(3,4,5-trimethoxyphenyl)propanal
- 7-butoxy-1-methyl-1-methylsulfinyl-quinolin-1-ium-4-one
- 8-chloranyl-1-methyl-3-methylsulfinyl-quinolin-4-one
- 1-methyl-7-methylsulfanyl-3-methylsulfinyl-quinolin-4-one
- (Z)-3-[(3-chloranyl-4-fluoranyl-phenyl)amino]-2-methyl-prop-2-enethioate
- 2-azanyl-N-[[2,2-bis(chloranyl)ethanoyl-(2-ethoxyethyl)amino]-(4-phenoxyphenyl)methyl]propanamide
- (Z)-3-[(3-chloranyl-4-fluoranyl-phenyl)amino]-2-methyl-prop-2-enethioic S-acid
