4-(3-methoxyphenyl)piperidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2CCNCC2
Isomeric SMILES
COC1=CC=CC(=C1)C2CCNCC2
InChI
InChI=1S/C12H17NO/c1-14-12-4-2-3-11(9-12)10-5-7-13-8-6-10/h2-4,9-10,13H,5-8H2,1H3
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
- 3-azanyl-7-methyl-imidazo[1,2-a]pyridine-2-carboxamide
- 2-cyanoethyl 2-sulfanylethylsulfanylmethanoate
- 4-methoxy-6-methyl-2-pyrazol-1-yl-pyrimidine
- (2,3,5,6-tetramethylphenyl) thiocyanate
- 4-imidazol-1-yl-2-methoxy-6-methyl-pyrimidine
- (2R,4R)-3-chloranyl-4-ethyl-2-methyl-2-propan-2-yl-1,3-oxazolidine
- 4-ethoxy-6-pyrazol-1-yl-pyrimidine
- 4-bromanyl-1-(methoxymethyl)-1,2,3-triazole
- 2-(3-pyridin-4-yl-1,2,4-triazol-4-yl)ethanol
- 7,8-dihydro-[1,3]dioxolo[4,5-g]chromen-6-one
