2-[3-[(cyclopentylmethylamino)methyl]phenoxy]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)CNCC2=CC(=CC=C2)OCC#N
Isomeric SMILES
C1CCC(C1)CNCC2=CC(=CC=C2)OCC#N
InChI
InChI=1S/C15H20N2O/c16-8-9-18-15-7-3-6-14(10-15)12-17-11-13-4-1-2-5-13/h3,6-7,10,13,17H,1-2,4-5,9,11-12H2
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-[[2,4-bis(fluoranyl)-5-nitro-phenyl]methylamino]-N-methyl-ethanamide
- 1-cyclopentyl-N-[(4-propan-2-yloxyphenyl)methyl]methanamine
- N-(cyclopentylmethyl)-4-(4-methoxyphenyl)butan-2-amine
- methyl 2-[(cyclopentylmethylamino)methyl]benzoate
- N-(cyclopentylmethyl)-1-(2-methoxyphenyl)propan-1-amine
- 2-[4-(cyclopentylmethylamino)piperidin-1-yl]-N,N-dimethyl-ethanamide
- N-(cyclopentylmethyl)-1-(3-methyl-1-benzofuran-2-yl)ethanamine
- N-(cyclopentylmethyl)-1-(1-methylimidazol-2-yl)-1-thiophen-2-yl-methanamine
- 1-cyclopentyl-N-[(3,6-dimethylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]methanamine
- 1-cyclopentyl-N-[(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)methyl]methanamine
