2-[4-[1-(cyclopentylmethylamino)ethyl]phenoxy]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CC(C1=CC=C(C=C1)OCC#N)NCC2CCCC2
Isomeric SMILES
CC(C1=CC=C(C=C1)OCC#N)NCC2CCCC2
InChI
InChI=1S/C16H22N2O/c1-13(18-12-14-4-2-3-5-14)15-6-8-16(9-7-15)19-11-10-17/h6-9,13-14,18H,2-5,11-12H2,1H3
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-[[cyclopentyl(thiophen-2-yl)methyl]amino]-N-methyl-ethanamide
- 2-[3-[(cyclopentylmethylamino)methyl]phenoxy]ethanenitrile
- 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
