4-[(4-methylcyclohexyl)oxymethyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCC(CC1)OCC2CCNCC2
Isomeric SMILES
CC1CCC(CC1)OCC2CCNCC2
InChI
InChI=1S/C13H25NO/c1-11-2-4-13(5-3-11)15-10-12-6-8-14-9-7-12/h11-14H,2-10H2,1H3
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-(3-carbamothioylphenoxy)-N-cyclopropyl-ethanamide
- 1-(3-bromophenyl)piperidin-4-one
- 7-[(3-cyanopyridin-2-yl)amino]heptanoic acid
- N-[1-[(2-fluorophenyl)methyl]piperidin-4-ylidene]hydroxylamine
- 3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propanimidamide
- 3-[(2-ethoxy-4-methanoyl-phenoxy)methyl]-4-fluoranyl-benzenecarbonitrile
- 3-(2-methylbenzimidazol-1-yl)propanimidamide
- 1-(4-hydroxyiminopiperidin-1-yl)-2-methoxy-ethanone
- N-(2-ethanoylphenyl)-2,3-dimethoxy-benzamide
- N-(3-azanyl-2,6-dimethyl-phenyl)-2,5-dimethyl-benzamide
