4-[2-[cyclopentyl(ethyl)amino]ethoxy]aniline
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCN(CCOC1=CC=C(C=C1)N)C2CCCC2
Isomeric SMILES
CCN(CCOC1=CC=C(C=C1)N)C2CCCC2
InChI
InChI=1S/C15H24N2O/c1-2-17(14-5-3-4-6-14)11-12-18-15-9-7-13(16)8-10-15/h7-10,14H,2-6,11-12,16H2,1H3
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-(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
- 4-chloranyl-2-methyl-N-(1H-pyrazol-4-yl)benzenesulfonamide
