4-(2,3,5-trimethylphenoxy)piperidin-1-ium
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)OC2CC[NH2+]CC2)C)C
Isomeric SMILES
CC1=CC(=C(C(=C1)OC2CC[NH2+]CC2)C)C
InChI
InChI=1S/C14H21NO/c1-10-8-11(2)12(3)14(9-10)16-13-4-6-15-7-5-13/h8-9,13,15H,4-7H2,1-3H3/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
- 4-(2,3,5-trimethylphenoxy)piperidine
- 4-(2,4-dimethylphenoxy)piperidin-1-ium
- 4-(2,5-dimethylphenoxy)piperidin-1-ium
- 4-(2-ethylphenoxy)piperidin-1-ium
- 4-(2-ethylphenoxy)piperidine
- 4-(2-prop-2-enylphenoxy)piperidin-1-ium
- 4-(2-prop-2-enylphenoxy)piperidine
- 4-(3-bromanylphenoxy)piperidin-1-ium
- 4-(3-bromanylphenoxy)piperidine
- 4-(3-iodanylphenoxy)piperidin-1-ium
