2-(1-methylpyrrolidin-3-yl)pyrazine
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCC(C1)C2=NC=CN=C2
Isomeric SMILES
CN1CCC(C1)C2=NC=CN=C2
InChI
InChI=1S/C9H13N3/c1-12-5-2-8(7-12)9-6-10-3-4-11-9/h3-4,6,8H,2,5,7H2,1H3
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
- [(E)-octadec-1-enyl] 3-phosphanyloxypropanoate
- 3-(6-prop-2-ynoxypyrazin-2-yl)-1-azabicyclo[2.2.1]heptane
- (2-nonylphenyl) 2-phosphanyloxyethanoate
- O3-tert-butyl O5-methyl 5-(6-chloranylpyrazin-2-yl)-3-azabicyclo[2.2.2]octane-3,5-dicarboxylate
- 2-phosphanyloxyhexanoate
- 2-phosphanyloxyhexanoic acid
- 1-(4-chlorophenyl)-N-methyl-N-(phenylmethyl)piperidin-4-amine
- N-[4-(4-oxidanylidenepiperidin-1-yl)phenyl]methanesulfonamide
- 1-(4-chlorophenyl)-N-[(4-fluorophenyl)methyl]-N-methyl-piperidin-4-amine
- (E)-but-2-enedioic acid; 1-[4-[4-[methyl(phenethyl)amino]piperidin-1-yl]phenyl]ethanone
