4-phenethylpiperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
C1C[NH2+]CCC1CCC2=CC=CC=C2
Isomeric SMILES
C1C[NH2+]CCC1CCC2=CC=CC=C2
InChI
InChI=1S/C13H19N/c1-2-4-12(5-3-1)6-7-13-8-10-14-11-9-13/h1-5,13-14H,6-11H2/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
- 4-methyl-1-[2-[(2R)-piperidin-2-yl]ethyl]piperidine
- (3R)-3-(pyrrolidin-1-ium-1-ylmethyl)piperidin-1-ium
- N-(2-piperidin-1-ium-4-ylethyl)methanesulfonamide
- (3R)-3-(pyrrolidin-1-ylmethyl)piperidine
- N-[2-[(2R)-piperidin-1-ium-2-yl]ethyl]methanesulfonamide
- N-[2-[(2R)-piperidin-2-yl]ethyl]methanesulfonamide
- 5-(4-methanoylphenyl)furan-2-carbaldehyde
- 5-(2-ethanoylphenyl)furan-2-carbaldehyde
- 5-[2-(1-oxidanylcyclohexyl)ethynyl]thiophene-2-carbaldehyde
- 5-(5-methanoylthiophen-2-yl)furan-2-carboxylate
