2-[2-(2,6-dimethylphenoxy)ethyl]piperidin-1-ium chloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OCCC2CCCC[NH2+]2.[Cl-]
Isomeric SMILES
CC1=C(C(=CC=C1)C)OCCC2CCCC[NH2+]2.[Cl-]
InChI
InChI=1S/C15H23NO.ClH/c1-12-6-5-7-13(2)15(12)17-11-9-14-8-3-4-10-16-14;/h5-7,14,16H,3-4,8-11H2,1-2H3;1H
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-[(2,6-dimethylphenoxy)methyl]-1-methyl-piperidin-1-ium chloride
- 2-[(2,6-dimethylphenoxy)methyl]-1-methyl-piperidine
- 4-[5,7-bis(chloranyl)-1-benzofuran-2-yl]pyrrolidin-2-one
- 3-bromanyl-1-(3-methoxyphenyl)pyrrolidin-2-one
- 5-bromanyl-2-oxidanylidene-N-phenyl-pentanamide
- 1,4-dimethyl-2,3-dihydro-1,4-diazepin-1-ium hexafluorophosphate
- 1,4-dimethyl-2,3-dihydro-1,4-diazepin-1-ium
- 5-methyl-2-phenyl-4-(phenylmethyl)-4,5-dihydro-1,3-thiazole
- (3-diethoxyphosphoryl-3-fluoranyl-prop-1-ynyl)benzene
- 2-(4-tert-butylphenyl)-3-phenyl-propan-1-amine
