2-[4-[(cyclopentylamino)methyl]-2-methoxy-phenoxy]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=CC(=C1)CNC2CCCC2)OCC(=O)N
Isomeric SMILES
COC1=C(C=CC(=C1)CNC2CCCC2)OCC(=O)N
InChI
InChI=1S/C15H22N2O3/c1-19-14-8-11(9-17-12-4-2-3-5-12)6-7-13(14)20-10-15(16)18/h6-8,12,17H,2-5,9-10H2,1H3,(H2,16,18)
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-(4-fluorophenyl)-N-(naphthalen-1-ylmethyl)methanamine
- 1-naphthalen-1-yl-N-(thiophen-2-ylmethyl)methanamine
- N-[(2-chlorophenyl)methyl]-1-(2-methoxyphenyl)methanamine
- 1-(2-chlorophenyl)-N-(naphthalen-1-ylmethyl)methanamine
- 4-[[(2-chlorophenyl)methylamino]methyl]-N,N-dimethyl-aniline
- 1-(4-chlorophenyl)-N-[(2-chlorophenyl)methyl]methanamine
- N-[(2-chlorophenyl)methyl]-1-(4-fluorophenyl)methanamine
- N-[(2-chlorophenyl)methyl]-1-pyridin-4-yl-methanamine
- N-[(4-ethoxyphenyl)methyl]-2,3-dihydro-1,4-benzodioxin-6-amine
- N-[(4-chlorophenyl)methyl]-1,3-benzodioxol-5-amine
