2-[4-[1-(cyclopentylamino)ethyl]phenoxy]ethanenitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)OCC#N)NC2CCCC2
Isomeric SMILES
CC(C1=CC=C(C=C1)OCC#N)NC2CCCC2
InChI
InChI=1S/C15H20N2O/c1-12(17-14-4-2-3-5-14)13-6-8-15(9-7-13)18-11-10-16/h6-9,12,14,17H,2-5,11H2,1H3
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
- 2-[3-[(cyclopentylamino)methyl]phenoxy]ethanenitrile
- methyl 2-[(cyclopentylamino)methyl]benzoate
- 2-[4-(cyclopentylamino)piperidin-1-yl]-N,N-dimethyl-ethanamide
- N-[1-(3-methyl-1-benzofuran-2-yl)ethyl]cyclopentanamine
- N-[(5-phenylthiophen-2-yl)methyl]pyridin-3-amine
- N-[(1-methylimidazol-2-yl)-thiophen-2-yl-methyl]cyclopentanamine
- N-[1-(4-iodophenyl)ethyl]pyridin-3-amine
- N-[(4-pyrrolidin-1-ylphenyl)methyl]pyridin-3-amine
- N-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]cyclopentanamine
- N-[(5-iodanylfuran-2-yl)methyl]pyridin-3-amine
