2-[(2-methoxyphenyl)methyl]piperidin-1-ium chloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CC2CCCC[NH2+]2.[Cl-]
Isomeric SMILES
COC1=CC=CC=C1CC2CCCC[NH2+]2.[Cl-]
InChI
InChI=1S/C13H19NO.ClH/c1-15-13-8-3-2-6-11(13)10-12-7-4-5-9-14-12;/h2-3,6,8,12,14H,4-5,7,9-10H2,1H3;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
- cyclopentane; (E)-3-cyclopentylprop-2-en-1-ol; iron(2+)
- 1-[(2-bromophenyl)methylideneamino]propan-2-ol
- 5-[3-(hydroxymethyl)-1-benzofuran-2-yl]furan-2-carbaldehyde
- 5-methyl-2-(2-oxidanylidenechromen-6-yl)-1H-pyrazol-3-one
- 5-ethyl-1-(2-methoxyethyl)-4-nitro-pyrazole-3-carboxamide
- 2-azanyl-2-methyl-4-[2-(trifluoromethyl)phenyl]butanenitrile
- 1-fluoranyl-2-methoxy-acridin-9-amine
- ethyl 3-oxidanylidene-4-(1-oxidanyl-2-oxidanylidene-cyclohexyl)butanoate
- (3R,4S,5R)-3,4-bis(methoxymethoxy)-5-prop-2-ynoxy-cyclopentene
- 5-(propylsulfonylmethyl)-1,3-benzodioxole
