4-[(2-methylphenyl)methyl]piperidin-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CC2CC[NH2+]CC2
Isomeric SMILES
CC1=CC=CC=C1CC2CC[NH2+]CC2
InChI
InChI=1S/C13H19N/c1-11-4-2-3-5-13(11)10-12-6-8-14-9-7-12/h2-5,12,14H,6-10H2,1H3/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
- (1S)-1-(3-chloranyl-4-fluoranyl-phenyl)ethanol
- 4-[(3-methylphenyl)methyl]piperidin-1-ium
- 4-[(4-ethoxyphenyl)methyl]piperidin-1-ium
- 4-(2-fluorophenyl)piperidin-1-ium-4-ol
- 4-(4-methoxyphenyl)piperidin-1-ium-4-ol
- (2S)-2-azaniumyl-6-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]hexanoate
- 2-[4-[(2-methylpropan-2-yl)oxycarbonylamino]indol-1-yl]ethanoate
- (2S)-2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-4-methyl-pentanoate
- 3-[4-[(2-methylpropan-2-yl)oxycarbonylamino]indol-1-yl]propanoate
- (2S)-2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-4-methyl-pentanoic acid
