2-[3-[(cyclopentylamino)methyl]phenoxy]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NCC2=CC(=CC=C2)OCC#N
Isomeric SMILES
C1CCC(C1)NCC2=CC(=CC=C2)OCC#N
InChI
InChI=1S/C14H18N2O/c15-8-9-17-14-7-3-4-12(10-14)11-16-13-5-1-2-6-13/h3-4,7,10,13,16H,1-2,5-6,9,11H2
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
- 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
- N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]cyclopentanamine
