N-[(2-methoxyphenyl)methyl]piperidin-4-amine
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Canonical SMILES:
COC1=CC=CC=C1CNC2CCNCC2
Isomeric SMILES
COC1=CC=CC=C1CNC2CCNCC2
InChI
InChI=1S/C13H20N2O/c1-16-13-5-3-2-4-11(13)10-15-12-6-8-14-9-7-12/h2-5,12,14-15H,6-10H2,1H3
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
- (1-pyrazin-2-ylpiperidin-4-yl)methanamine
- (E)-3-[(E)-diazanylidenemethyl]sulfanylprop-2-enoic acid
- tert-butyl 2-(2-aminophenyl)-2-azanyl-ethanoate
- 2-(11-ethoxy-6H-benzo[c][1]benzoxepin-11-yl)ethanal
- 2-bromanyl-2-(11-ethoxy-6H-benzo[c][1]benzoxepin-11-yl)ethanol
- (E)-but-2-enedioic acid; pyrrolidine
- oxan-2-yloxymethyl-bis(oxidanidyl)-oxidanylidene-$l^{5}-phosphane
- oxan-2-yloxymethylphosphonic acid
- (2E)-2-(6H-benzo[c][1]benzoxepin-11-ylidene)ethanol
- cyclohexyl-(cyclohexyliminomethylidene)-(methylsulfinylmethyl)azanium

