N,N-diethyl-2-[2-[(1-phenylcyclohexyl)methoxy]ethoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCOCCOCC1(CCCCC1)C2=CC=CC=C2
Isomeric SMILES
CCN(CC)CCOCCOCC1(CCCCC1)C2=CC=CC=C2
InChI
InChI=1S/C21H35NO2/c1-3-22(4-2)15-16-23-17-18-24-19-21(13-9-6-10-14-21)20-11-7-5-8-12-20/h5,7-8,11-12H,3-4,6,9-10,13-19H2,1-2H3
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-diethylaminoethyloxy)ethanamine
- N-[2-(2-diethylaminoethyloxy)ethyl]-1-phenyl-cyclopentane-1-carboxamide
- N-[2-(2-diethylaminoethyloxy)ethyl]-1-phenyl-cyclohexane-1-carboxamide
- 3-methyl-4-oxidanidyl-5,6,7,8-tetrahydro-[1,2]oxazolo[4,5-b]quinolin-4-ium
- 2-(2-diethylaminoethyloxy)-N-[(1-phenylcyclopentyl)methyl]ethanamine
- 3-methyl-5,6,7,8-tetrahydro-[1,2]oxazolo[4,5-b]quinoline
- 2-(2-diethylaminoethyloxy)-N-[(1-phenylcyclohexyl)methyl]ethanamine
- (E)-N,N-diethyl-1-(3-methyl-4-nitro-1,2-oxazol-5-yl)but-1-en-2-amine
- 1-[tert-butyl(phenyl)phosphanyl]-1,3-dimethyl-3-trimethylsilyl-urea
- 2-(2-diethylaminoethyloxy)-N-methyl-N-[(1-phenylcyclopentyl)methyl]ethanamine
