N,N-dimethyl-2-[[(2S)-pyrrolidin-2-yl]methyl]pyridin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC(=NC=C1)CC2CCCN2
Isomeric SMILES
CN(C)C1=CC(=NC=C1)C[C@@H]2CCCN2
InChI
InChI=1S/C12H19N3/c1-15(2)12-5-7-14-11(9-12)8-10-4-3-6-13-10/h5,7,9-10,13H,3-4,6,8H2,1-2H3/t10-/m0/s1
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
- 7-methyl-3-pyridin-2-yl-[1,2,3]triazolo[1,5-a]pyridine
- [(2R)-2-cyclohexyl-2-(ethoxycarbonylamino)ethyl] 2-methylpropanoate; 1,2,3,4,5,6-hexamethylcyclohexane; 1-methyl-4-propan-2-yl-cyclohexane; ruthenium; ruthenium(1+); tetrafluoroborate; hydrate
- [4-[(2S,3S)-3-[(3S)-3-[tert-butyl(dimethyl)silyl]oxy-3-(4-fluorophenyl)propyl]-1-(4-fluorophenyl)azetidin-2-yl]phenyl] [(2S,3S,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methanesulfonate
- [(2R)-2-cyclohexyl-2-(ethoxycarbonylamino)ethyl] 2-methylpropanoate
- 7,8-dimethoxy-3,4-dihydro-1H-naphthalen-2-one
- 2-octa-2,5-diynoxyoxane
- (2S,3S)-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-acetamido-5-azanyl-5-oxidanylidene-pentanoyl]amino]-3-methyl-butanoyl]-methyl-amino]-4-methyl-pentanoyl]-methyl-amino]-3-methyl-butanoyl]amino]-3-methyl-pentanoyl]-methyl-amino]-3-methyl-pentanoyl]-methyl-amino]-3-methyl-pentanoyl]-methyl-amino]-3-methyl-pentanoic acid
- 4-chloranyl-6-phenoxy-pyrimidine
- diazanium phenyl phosphate
- N-[1-[(2S,3aS,5R,6R,6aR)-5-[[bis(4-methoxyphenyl)-phenyl-methoxy]methyl]-6-[2-cyanoethoxy-[di(propan-2-yl)amino]phosphanyl]oxy-3a-phenyl-3,5,6,6a-tetrahydro-2H-furo[3,2-b]furan-2-yl]-5-bromanyl-2-oxidanylidene-pyrimidin-4-yl]benzamide
