(3-pyridin-2-ylpyrrolidin-3-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CNCC1(CN)C2=CC=CC=N2
Isomeric SMILES
C1CNCC1(CN)C2=CC=CC=N2
InChI
InChI=1S/C10H15N3/c11-7-10(4-6-12-8-10)9-3-1-2-5-13-9/h1-3,5,12H,4,6-8,11H2
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
- 3,4,5,6-tetraphenylbiphenylene-1,2-diamine
- N-methyl-3-pyridin-3-yl-pyrrolidin-3-amine hydrochloride
- indium(3+); lead; oxygen(2-)
- 6,7-bis(fluoranyl)-1-(2-fluoranylcyclopropyl)-8-methoxy-4-oxidanylidene-quinoline-3-carboxylic acid
- dizinc; antimony(3+); oxygen(2-)
- tert-butyl 3-methyl-3-pyridin-2-yl-pyrrolidine-1-carboxylate
- zinc 1,2,3-benzoxadiazole
- N-methyl-1-(3-pyridin-4-ylpyrrolidin-3-yl)methanamine trihydrochloride
- 4-azabicyclo[3.1.1]hepta-1(7),2,4-triene-6-carbonitrile
- 2-[(E)-2-(3-chloranyl-4-methoxy-phenyl)ethenyl]-4,6-bis(trichloromethyl)-1,3,5-triazine
