4-(2-methoxyphenyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1C2CCNCC2
Isomeric SMILES
COC1=CC=CC=C1C2CCNCC2
InChI
InChI=1S/C12H17NO/c1-14-12-5-3-2-4-11(12)10-6-8-13-9-7-10/h2-5,10,13H,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
- 1-bromanyl-2-methyl-aziridine
- N-methoxypentan-3-imine
- 1-decylaziridine
- 2-methyl-2-(2,2,4,4-tetramethylpentyl)aziridine
- 6-methylideneundecane
- 1-nonyl-2-propan-2-yl-cyclopropane
- 2-methyl-1-(4-methylphenyl)sulfonyl-azetidin-3-one
- 8-methylidenepentadecane
- 5-methylideneundecane
- 1,1,2-trimethylcycloundecane
