4-[2-[3-(diethylamino)propoxy]ethyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCCOCCC1=CC=C(C=C1)N
Isomeric SMILES
CCN(CC)CCCOCCC1=CC=C(C=C1)N
InChI
InChI=1S/C15H26N2O/c1-3-17(4-2)11-5-12-18-13-10-14-6-8-15(16)9-7-14/h6-9H,3-5,10-13,16H2,1-2H3
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
- 4-[3-[3-(diethylamino)propoxy]propyl]aniline
- [4-[4-[4-(diethylazaniumyl)butanoyl]fluoranthen-8-yl]-4-oxidanylidene-butyl]-diethyl-azanium dichloride
- 4-(diethylamino)-1-[4-[4-(diethylamino)butanoyl]fluoranthen-8-yl]butan-1-one
- tris(2-hydroxyethyl)azanium nitrate
- 2-(6-methyl-1H-benzimidazol-2-yl)ethanenitrile
- ethenoxyethene; furan-2,5-dione
- 2,2-bis(4-nitrophenoxy)ethanoic acid
- 3,4-bis(chloranyl)-N-[2-chloranyl-4-[(3,4-dichlorophenyl)diazenyl]phenyl]aniline
- (3,5-dimethylphenyl)methanol
- 1-tert-butyl-3-methyl-benzene
