1-(phenylmethyl)piperidin-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CC[NH+](CC1)CC2=CC=CC=C2
Isomeric SMILES
C1CC[NH+](CC1)CC2=CC=CC=C2
InChI
InChI=1S/C12H17N/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13/h1,3-4,7-8H,2,5-6,9-11H2/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
- 2-(3-ethanoylphenoxy)ethanoate
- 2-[(4-methylphenyl)amino]ethanoate
- 3-oxidanylidene-2-(4-sulfonatophenyl)-1H-pyrazole-5-carboxylate
- 2,5-bis(chloranyl)-4-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)benzenesulfonate
- 2,5-bis(chloranyl)-4-(5-methyl-3-oxidanylidene-1H-pyrazol-2-yl)benzenesulfonic acid
- ethyl (Z)-2-cyano-3-(4-dimethylaminophenyl)prop-2-enoate
- 2,2,3,3,4,4,5,5-octakis(fluoranyl)hexanedioate
- 4-nitro-1-oxidanidyl-pyridin-1-ium-3-carboxylate
- (E)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile
- 4-chloranyl-1H-indole-2-carboxylate
