1-(3-methoxyphenyl)piperidin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)N2CCC(CC2)N
Isomeric SMILES
COC1=CC=CC(=C1)N2CCC(CC2)N
InChI
InChI=1S/C12H18N2O/c1-15-12-4-2-3-11(9-12)14-7-5-10(13)6-8-14/h2-4,9-10H,5-8,13H2,1H3
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
- 4-(3-chloranylphenoxy)butanimidamide
- 3-[[2,5-bis(fluoranyl)phenyl]carbonylamino]thiophene-2-carboxylic acid
- 4-(5,6-dimethylbenzimidazol-1-yl)butanenitrile
- 4-(2-methylpropoxy)benzenecarboximidamide
- (4-bromanyl-2-fluoranyl-phenyl)-(4-methylpiperazin-1-yl)methanone
- N-(3-azanylpropyl)-5-methyl-thiophene-2-carboxamide
- 6-methyl-2-(5-methylthiophen-2-yl)-4-oxidanylidene-1H-pyrimidine-5-carboxylic acid
- (1-piperidin-1-ylcycloheptyl)methanamine
- 7-azanyl-N-(3-ethylphenyl)heptanamide
- N-(3-azanyl-4-fluoranyl-phenyl)-5-chloranyl-2-oxidanyl-benzamide
