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6-chloranyl-N-methyl-N-[[1-(methylamino)cyclopropyl]methyl]pyridin-3-amine
6-chloranyl-N-methyl-N-[[1-(methylamino)cyclopropyl]methyl]pyridin-3-amine
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Descriptors Computed from Structure
Canonical SMILES:
CNC1(CC1)CN(C)C2=CN=C(C=C2)Cl
Isomeric SMILES
CNC1(CC1)CN(C)C2=CN=C(C=C2)Cl
InChI
InChI=1S/C11H16ClN3/c1-13-11(5-6-11)8-15(2)9-3-4-10(12)14-7-9/h3-4,7,13H,5-6,8H2,1-2H3
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
- bis(chloranyl)ruthenium; 9-cyclohexyl-9-phosphabicyclo[3.3.1]nonane; 1-phenylindene
- 6-bromanyl-N-[[1-(methylamino)cyclopropyl]methyl]pyridin-3-amine
- 1-phenylindene
- bis(chloranyl)iridium(1+); 2-cyanoethanethiolate; iridium(3+); 1,2,3,4,5-pentamethylcyclopentane; sulfide
- bis(chloranyl)copper; N,N'-bis(thiophen-2-ylmethyl)ethane-1,2-diamine
- 4-[2-[(2R)-2-[(E)-4-(4-fluorophenyl)-3-oxidanyl-oct-1-enyl]-5-oxidanylidene-pyrrolidin-1-yl]ethylsulfanyl]butanoic acid
- ethyl N,N'-bis(azanyl)carbamimidothioate
- 2-[[2-[(4-methyl-2-naphthalen-1-yl-pentanoyl)amino]-4-(pyrazol-1-ylmethyl)phenyl]methyl]benzoic acid
- 2-methoxy-1-[4-(trifluoromethyl)phenyl]naphthalene
- [(2S,3R,4S,6R)-4-(dimethylamino)-2-[[(2R,3S,4R,5R,8R,10R,11R,12R,14R)-2-ethyl-3,5,6,8,10,12,14-heptamethyl-3,4,10-tris(oxidanyl)-13,15-bis(oxidanylidene)-1-oxa-6-azacyclopentadec-11-yl]oxy]-6-methyl-oxan-3-yl] 2-[2-(4-chlorophenyl)-6,6-dimethyl-1-phenyl-5,7-dihydropyrrolizin-3-yl]ethanoate
