N,N-diethyl-2-[4-(3-phenylpropyl)phenoxy]ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCOC1=CC=C(C=C1)CCCC2=CC=CC=C2
Isomeric SMILES
CCN(CC)CCOC1=CC=C(C=C1)CCCC2=CC=CC=C2
InChI
InChI=1S/C21H29NO/c1-3-22(4-2)17-18-23-21-15-13-20(14-16-21)12-8-11-19-9-6-5-7-10-19/h5-7,9-10,13-16H,3-4,8,11-12,17-18H2,1-2H3
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
- N-[4-(2-pyridin-2-ylethylsulfonyl)phenyl]ethanamide
- 2,2,5,5-tetramethylthiomorpholin-3-one
- N,N-diethyl-2-[4-(4-phenylbutan-2-yl)phenoxy]ethanamine; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- N,N-diethyl-2-[4-(4-phenylbutan-2-yl)phenoxy]ethanamine
- 3-(5-phenylfuran-2-yl)benzenecarbonitrile
- 2-chloroethyl 2-(4-chloranylphenoxy)ethanoate
- 4-chloranylbenzenesulfonohydrazide
- decyl 2-(4-tert-butylphenoxy)ethanoate
- 1-chloranyl-1-nitro-butane
- 1-bromanyl-1-nitro-propane
