4-(3,4-dimethylphenyl)piperidin-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C2CC[NH2+]CC2)C
Isomeric SMILES
CC1=C(C=C(C=C1)C2CC[NH2+]CC2)C
InChI
InChI=1S/C13H19N/c1-10-3-4-13(9-11(10)2)12-5-7-14-8-6-12/h3-4,9,12,14H,5-8H2,1-2H3/p+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
- 4-(3,5-dimethylphenyl)piperidin-1-ium
- N,N-dimethyl-4-piperidin-1-ium-4-yl-aniline
- 3-chloranyl-2-(2-piperidin-1-ium-1-ylethoxy)aniline
- 3-chloranyl-2-(2-piperidin-1-ylethoxy)aniline
- (2S)-2-(4-phenoxyphenyl)azepan-1-ium
- 2-(6,7-dihydro-5H-cyclopenta[f][1]benzofuran-3-yl)-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide
- 4-(4-ethoxyphenyl)piperidin-1-ium
- 3-chloranyl-2-[2-[methyl(phenyl)amino]ethoxy]aniline
- 4-(4-tert-butylphenyl)piperidin-1-ium
- 2-(4-bromophenyl)sulfanyl-N-(4-ethoxy-3-pyrrolidin-1-ylsulfonyl-phenyl)ethanamide
