1-[(2-chlorophenyl)methyl]pyridin-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=[N+](C=C1)CC2=CC=CC=C2Cl
Isomeric SMILES
C1=CC=[N+](C=C1)CC2=CC=CC=C2Cl
InChI
InChI=1S/C12H11ClN/c13-12-7-3-2-6-11(12)10-14-8-4-1-5-9-14/h1-9H,10H2/q+1
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
- 2-piperidin-2-yl-1,2-dihydropyridine
- oxidanium; oxidanylidenevanadium; 3-oxidanyl-3-oxidanylidene-propanoate
- 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol; cobalt(3+); 2H-quinolin-1-id-8-ol
- copper; di(piperidin-1-id-2-yl)methanediol; piperidin-1-id-2-yl(2H-pyridin-1-id-6-yl)methanediol
- 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-2-yl)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-ide; 2-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-2-yl)-2H-quinolin-1-ide; bis(chloranyl)iridium(1+)
- tetraoxidanium; 3,3-bis(oxidanyl)propanoic acid; gadolinium; propane-1,1,3,3-tetrol; heptahydrate
- 3,3-bis(oxidanyl)propanoic acid
- 1-diphenylphosphanyl-N-[2,6-di(propan-2-yl)phenyl]propan-2-imine
- N-[1-[[2,6-di(propan-2-yl)phenyl]imino-diphenyl-$l^{5}-phosphanyl]prop-1-en-2-yl]-2,6-di(propan-2-yl)aniline
- N-[2,6-di(propan-2-yl)phenyl]-1-[[2,6-di(propan-2-yl)phenyl]imino-diphenyl-$l^{5}-phosphanyl]propan-2-imine
