4-[3-[cyclopentyl(ethyl)amino]propoxy]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CCCOC1=CC=C(C=C1)N)C2CCCC2
Isomeric SMILES
CCN(CCCOC1=CC=C(C=C1)N)C2CCCC2
InChI
InChI=1S/C16H26N2O/c1-2-18(15-6-3-4-7-15)12-5-13-19-16-10-8-14(17)9-11-16/h8-11,15H,2-7,12-13,17H2,1H3
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
- 4-[2-[cyclopentyl(ethyl)amino]ethoxy]aniline
- N-(1H-pyrazol-4-yl)ethanesulfonamide
- 1-(2-azanylphenoxy)-3-[cyclopentyl(ethyl)amino]propan-2-ol
- N-(1H-pyrazol-4-yl)propane-1-sulfonamide
- 1-(3-azanylphenoxy)-3-[cyclopentyl(ethyl)amino]propan-2-ol
- 3-methyl-N-(1H-pyrazol-4-yl)benzenesulfonamide
- 1-(4-azanylphenoxy)-3-[cyclopentyl(ethyl)amino]propan-2-ol
- 2,4-dimethoxy-N-(1H-pyrazol-4-yl)benzenesulfonamide
- 5-tert-butyl-2-methyl-N-(1H-pyrazol-4-yl)benzenesulfonamide
- 5-bromanyl-2-ethoxy-N-(1H-pyrazol-4-yl)benzenesulfonamide
