1-[(4-methoxyphenyl)methyl]piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)C[NH+]2CCCCC2
Isomeric SMILES
COC1=CC=C(C=C1)C[NH+]2CCCCC2
InChI
InChI=1S/C13H19NO/c1-15-13-7-5-12(6-8-13)11-14-9-3-2-4-10-14/h5-8H,2-4,9-11H2,1H3/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
- 1-ethyl-4-[(2-methoxynaphthalen-1-yl)methyl]piperazine-1,4-diium
- [2,4-bis(fluoranyl)phenyl]methyl-(2-hydroxyethyl)-propyl-azanium
- (3-chlorophenyl)methyl-(2-hydroxyethyl)-propyl-azanium
- 4-[(3-methylphenyl)methyl]morpholin-4-ium
- 2-[(2S,6S)-2,6-dimethylpiperidin-1-ium-1-yl]ethylazanium
- (2-chlorophenyl)methyl-[2-(dimethylazaniumyl)ethyl]-ethyl-azanium
- 2-[(3R)-3-methylpiperidin-1-ium-1-yl]ethylazanium
- (3S)-3-(furan-2-ylcarbonylamino)-3-(4-methoxyphenyl)propanoate
- (3R)-3-acetamido-3-(4-fluorophenyl)propanoate
- (4-bromophenyl)methyl-[2-(dimethylazaniumyl)ethyl]-ethyl-azanium
