N-(2-methoxyphenyl)piperidin-4-amine
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Canonical SMILES:
COC1=CC=CC=C1NC2CCNCC2
Isomeric SMILES
COC1=CC=CC=C1NC2CCNCC2
InChI
InChI=1S/C12H18N2O/c1-15-12-5-3-2-4-11(12)14-10-6-8-13-9-7-10/h2-5,10,13-14H,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
- 3-deuterio-3-phenyl-N-propan-2-yl-butanamide
- 2-hex-2-ynylsulfanylphenol
- 3-pentoxypropylbenzene
- (1aS,2R,3aR,6aS,6bS)-2,5,5,6b-tetramethyl-1a,2,3a,4,6,6a-hexahydro-1H-cyclopropa[e]inden-3-one
- trimethyl-[(2R,3S)-3-phenylbutan-2-yl]silane
- 5-chloranyl-3-methoxycarbonyl-hex-5-enoic acid
- [1-chloranyl-2,2-bis(fluoranyl)ethenyl]sulfanylbenzene
- N-[2,5-bis(chloranyl)phenyl]-N-oxidanyl-nitrous amide
- ethyl (Z)-3-bromanyl-4-oxidanylidene-but-2-enoate
- benzene-1,2-dicarbonyl chloride

