N-pyrrolidin-3-ylpyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC1NC2=CC=CC=N2
Isomeric SMILES
C1CNCC1NC2=CC=CC=N2
InChI
InChI=1S/C9H13N3/c1-2-5-11-9(3-1)12-8-4-6-10-7-8/h1-3,5,8,10H,4,6-7H2,(H,11,12)
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
- N-[2,6-bis(chloranyl)phenyl]-6-methyl-4-(trifluoromethyl)pyridin-2-amine
- 6-chloranyl-4-methyl-pyridin-2-amine
- 2-fluoranyl-6-methyl-4-(trifluoromethyl)pyridine
- 5-[3,4-bis(oxidanyl)cyclohexyl]-2-[1-[[(E)-3-chloranylprop-2-enoxy]amino]propylidene]cyclohexane-1,3-dione
- bis(ethylsulfanyloxy)-oxidanylidene-phosphanium
- 5-[3,4-bis(oxidanyl)cyclohexyl]-2-[1-(ethoxyamino)propylidene]cyclohexane-1,3-dione
- cyclohexylidenemethanethione
- 1-bis(ethoxysulfanyl)phosphoryloxy-5-ethyl-3-methyl-pyrazole
- N-[azanyl(thionitroso)phosphoryl]propan-2-amine
- sodium 1,2,4,3-trioxathiane 3,3-dioxide
