N-methyl-4-pyrrolidin-1-yl-pyridin-2-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1=NC=CC(=C1)N2CCCC2
Isomeric SMILES
CNC1=NC=CC(=C1)N2CCCC2
InChI
InChI=1S/C10H15N3/c1-11-10-8-9(4-5-12-10)13-6-2-3-7-13/h4-5,8H,2-3,6-7H2,1H3,(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-(4-nitrophenyl)-C-(4-pyrrolidin-1-ylpyridin-2-yl)carbonimidoyl] 4-phenylbenzoate
- N-[4-[(4-acetamidophenyl)sulfanyl-phenyl-methyl]sulfanylphenyl]ethanamide
- N-[4-(4-acetamidophenyl)sulfonylsulfanylphenyl]ethanamide
- N-cyanobenzenesulfonamide
- 2,2-bis(fluoranyl)-2-phenyl-ethanamide
- 2-ethylsulfanyl-5,6-dimethyl-1H-pyrimidin-4-one
- 3-(2-azanyl-1,3-thiazol-4-yl)benzenesulfonyl fluoride
- 6-ethoxy-1,1-bis(oxidanylidene)-2,1$l^{6}-benzoxathiol-3-one
- 2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole-7-sulfonic acid
- 7-chloranyl-1,2,3,4-tetrahydropyrido[1,2-a]benzimidazole
