4-(2-methylphenoxy)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OC2CCNCC2
Isomeric SMILES
CC1=CC=CC=C1OC2CCNCC2
InChI
InChI=1S/C12H17NO/c1-10-4-2-3-5-12(10)14-11-6-8-13-9-7-11/h2-5,11,13H,6-9H2,1H3
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
- methyl 2-[2-[(4-methoxy-2,3,6-trimethyl-phenyl)sulfonylamino]ethanoylamino]hexanoate
- N-[2-(5-bromanyl-2-methoxy-phenyl)ethyl]-3,5-dimethyl-1,2-oxazole-4-sulfonamide
- 4-phenyl-1H-quinazoline-2-thione
- 5-chloranyl-N-[2-fluoranyl-5-(trifluoromethyl)phenyl]-1,3-dimethyl-pyrazole-4-sulfonamide
- 6-pyridin-3-ylhexan-1-ol
- N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-phenyl-benzenesulfonamide
- methyl 2-[2-(1,3-benzothiazol-2-ylcarbonylimino)-6-sulfamoyl-1,3-benzothiazol-3-yl]ethanoate
- methyl 2-[2-(5-nitrofuran-2-yl)carbonylimino-6-sulfamoyl-1,3-benzothiazol-3-yl]ethanoate
- methyl 2-[2-(5-bromanylthiophen-2-yl)carbonylimino-6-sulfamoyl-1,3-benzothiazol-3-yl]ethanoate
- methyl 2-[2-(5-chloranylthiophen-2-yl)carbonylimino-6-sulfamoyl-1,3-benzothiazol-3-yl]ethanoate
