1-[3-(2,4,6-trimethylphenoxy)propyl]piperidin-1-ium
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)OCCC[NH+]2CCCCC2)C
Isomeric SMILES
CC1=CC(=C(C(=C1)C)OCCC[NH+]2CCCCC2)C
InChI
InChI=1S/C17H27NO/c1-14-12-15(2)17(16(3)13-14)19-11-7-10-18-8-5-4-6-9-18/h12-13H,4-11H2,1-3H3/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-[3-(2,4,6-trimethylphenoxy)propyl]piperidine
- N1,N3-bis(4-chlorophenyl)-5-[(4-nitrophenyl)carbonylamino]benzene-1,3-dicarboxamide
- 1-[6-(4-chloranyl-2,6-dimethyl-phenoxy)hexyl]pyrrolidin-1-ium
- 1-[6-(4-chloranyl-2,6-dimethyl-phenoxy)hexyl]pyrrolidine
- N-ethyl-2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]ethanamide
- 5-(2-bromanylphenoxy)pentyl-butyl-azanium
- 5-(2-bromanylphenoxy)-N-butyl-pentan-1-amine
- butyl-[5-(2-ethylphenoxy)pentyl]azanium
- N-butyl-5-(2-ethylphenoxy)pentan-1-amine
- 1-[3-[2,6-di(propan-2-yl)phenoxy]propyl]piperidin-1-ium
