4-[(2,6-dimethylphenoxy)methyl]piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OCC2CCNCC2
Isomeric SMILES
CC1=C(C(=CC=C1)C)OCC2CCNCC2
InChI
InChI=1S/C14H21NO/c1-11-4-3-5-12(2)14(11)16-10-13-6-8-15-9-7-13/h3-5,13,15H,6-10H2,1-2H3
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
- N-[1-[(5-bromanylthiophen-2-yl)methyl]piperidin-4-ylidene]hydroxylamine
- 1-(4-methoxyphenyl)-3-[2-[(E)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]urea
- [1-(4-pyridin-2-ylpiperazin-1-yl)cycloheptyl]methanamine
- 3-[(2,6-dimethoxyphenoxy)methyl]-4-fluoranyl-benzenecarbonitrile
- methyl 3-chloranyl-1,1-bis(oxidanylidene)-1,2-benzothiazole-6-carboxylate
- 4-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)butanethioamide
- 6-[(3-fluorophenyl)amino]pyridine-3-carbothioamide
- 3-(2-bromanyl-4-fluoranyl-phenyl)-3-oxidanylidene-propanenitrile
- 4-(dimethylaminomethyl)-3-fluoranyl-benzenecarbonitrile
- 1-azanyl-4-chloranyl-2-(sulfamoylamino)benzene
