2-(azepan-1-yl)-2-(2,4-dimethoxyphenyl)ethanamine
|
|
Canonical SMILES:
COC1=CC(=C(C=C1)C(CN)N2CCCCCC2)OC
Isomeric SMILES
COC1=CC(=C(C=C1)C(CN)N2CCCCCC2)OC
InChI
InChI=1S/C16H26N2O2/c1-19-13-7-8-14(16(11-13)20-2)15(12-17)18-9-5-3-4-6-10-18/h7-8,11,15H,3-6,9-10,12,17H2,1-2H3
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
- N-(3-azanyl-4-fluoranyl-phenyl)-4-methoxy-butanamide
- 2-(2,5-dimethylphenoxy)pyridine-3-carboxylic acid
- N-[4-(aminomethyl)phenyl]-2-[2,2,2-tris(fluoranyl)ethoxy]ethanamide
- N-(5-azanyl-2-methoxy-phenyl)-2-imidazol-1-yl-ethanamide
- 3-(3,3-dimethylbutanoylamino)propanoic acid
- 2-cyclopentyl-N-piperidin-4-yl-ethanamide
- 3-azanyl-4-chloranyl-N-methyl-N-propan-2-yl-benzamide
- 8-bromanyl-2-ethyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid
- N-(3-azanyl-4-chloranyl-phenyl)-2-phenoxy-ethanamide
- 3-[(4-cyanophenyl)carbonylamino]-3-phenyl-propanoic acid

