2-[5-(2-diethylaminoethyloxy)pentoxy]-N,N-diethyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCOCCCCCOCCN(CC)CC
Isomeric SMILES
CCN(CC)CCOCCCCCOCCN(CC)CC
InChI
InChI=1S/C17H38N2O2/c1-5-18(6-2)12-16-20-14-10-9-11-15-21-17-13-19(7-3)8-4/h5-17H2,1-4H3
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
- bis(2-dimethylaminoethyl) octanedioate
- 2-[(E)-2-(2-chlorophenyl)ethenyl]aniline
- tridecanedioyl dichloride
- 1-chloranyl-4-(2-methyl-1-phenyl-prop-1-enyl)benzene
- (3-bromanyl-1-phenyl-prop-1-enyl)benzene
- 2,3,4,5,6-pentakis(bromanyl)benzoic acid
- 1,2,3,5-tetrakis(bromanyl)-4,6-bis(fluoranyl)benzene
- 1,2,3,5-tetrakis(bromanyl)-4,6-dimethyl-benzene
- 2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,18-pentatriacontadeuteriooctadecanoic acid
- N-cyclohexyl-4-methyl-benzenesulfinamide
