1-methyl-3-[(2,4,6-trimethylphenoxy)methyl]piperidine hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C(=C1)C)OCC2CCCN(C2)C)C.Cl
Isomeric SMILES
CC1=CC(=C(C(=C1)C)OCC2CCCN(C2)C)C.Cl
InChI
InChI=1S/C16H25NO.ClH/c1-12-8-13(2)16(14(3)9-12)18-11-15-6-5-7-17(4)10-15;/h8-9,15H,5-7,10-11H2,1-4H3;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
- 3-methyl-5-(phenylcarbonyl)-1H-indole-2-carboxylic acid
- 2-(aminocarbonylamino)-5-(4-fluorophenyl)thiophene-3-carboxamide
- 1-(4-phenoxyphenyl)pyrazole-3-carboxamide
- 8-oxidanyl-N-(phenylmethyl)-1,6-naphthyridine-7-carboxamide
- 8-methoxy-N-pyridin-4-yl-quinoline-5-carboxamide
- (5-azanyl-3-phenylazanyl-1,2,4-triazol-1-yl)-phenyl-methanone
- 2-methylpropyl 2-(2,3-dihydro-1,4-benzodioxin-6-ylamino)propanoate
- triphenylmethanethiol
- 1-(1-phenoxyindol-3-yl)butan-1-one
- (2S,3R)-N-[bis(azanyl)methylidene]-2,3-diphenyl-cyclopropane-1-carboxamide
