2-[4-[(cyclopentylmethylamino)methyl]phenoxy]ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CNCC2=CC=C(C=C2)OCC(=O)N
Isomeric SMILES
C1CCC(C1)CNCC2=CC=C(C=C2)OCC(=O)N
InChI
InChI=1S/C15H22N2O2/c16-15(18)11-19-14-7-5-13(6-8-14)10-17-9-12-3-1-2-4-12/h5-8,12,17H,1-4,9-11H2,(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-cyclopentyl-N-[[5-(2-methylcyclopropyl)furan-2-yl]methyl]methanamine
- N-[(5-bromanylfuran-2-yl)methyl]-1-cyclopentyl-methanamine
- 1-cyclopentyl-N-[(2,5-dimethyl-1-phenyl-pyrrol-3-yl)methyl]methanamine
- 1-cyclohexyl-N-(cyclopentylmethyl)methanamine
- 1-cyclopentyl-N-[[5-(4-fluorophenyl)furan-2-yl]methyl]methanamine
- N-(cyclopentylmethyl)-2-ethyl-butan-1-amine
- N-[(7-bromanyl-1,3-benzodioxol-5-yl)methyl]-3-methyl-cyclohexan-1-amine
- N-(cyclopentylmethyl)-3-phenyl-propan-1-amine
- 3-methyl-N-(naphthalen-2-ylmethyl)cyclohexan-1-amine
- 1-cyclopentyl-N-[(5-methylthiophen-2-yl)methyl]methanamine
