4-[3-[cyclopentyl(ethyl)amino]propoxy]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCCOC1=CC=C(C=C1)C#N)C2CCCC2
Isomeric SMILES
CCN(CCCOC1=CC=C(C=C1)C#N)C2CCCC2
InChI
InChI=1S/C17H24N2O/c1-2-19(16-6-3-4-7-16)12-5-13-20-17-10-8-15(14-18)9-11-17/h8-11,16H,2-7,12-13H2,1H3
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
- N-(2-cyanoethyl)-2-[cyclopentyl(ethyl)amino]-N-methyl-ethanamide
- 3-[cyclopentyl(ethyl)amino]pentanenitrile
- 3-[cyclopentyl(ethyl)amino]-2-methyl-propanenitrile
- 3-[[cyclopentyl(ethyl)amino]methyl]benzenecarbonitrile
- N-(4-cyanophenyl)-3-[cyclopentyl(ethyl)amino]propanamide
- N-(3-cyanophenyl)-3-[cyclopentyl(ethyl)amino]propanamide
- N-(2-cyanophenyl)-2-[cyclopentyl(ethyl)amino]propanamide
- N-(4-cyanophenyl)-2-[cyclopentyl(ethyl)amino]propanamide
- N-(3-cyanophenyl)-2-[cyclopentyl(ethyl)amino]propanamide
- N-(4-cyanophenyl)-2-[cyclopentyl(ethyl)amino]ethanamide
