4,4-diethoxy-N,N-dimethyl-butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CCCN(C)C)OCC
Isomeric SMILES
CCOC(CCCN(C)C)OCC
InChI
InChI=1S/C10H23NO2/c1-5-12-10(13-6-2)8-7-9-11(3)4/h10H,5-9H2,1-4H3
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
- tetramethylazanium hydrochloride
- dodecyl(trimethyl)azanium hydrochloride
- 2-[2-dimethylaminoethylsulfanyl(methyl)phosphinothioyl]sulfanyl-N,N-dimethyl-ethanamine
- decyl(trimethyl)azanium chloride
- N1,N9-bis[3-[2-dimethylaminoethyl(methyl)amino]propyl]phenazine-1,9-dicarboxamide
- trimethyl-[6-(trimethylazaniumyl)hexyl]azanium dichloride
- 7-chloranyl-3-(3,4-dichlorophenyl)-1-[3-(dimethylamino)propylimino]-2-methyl-10-oxidanyl-3,4-dihydro-2H-acridin-9-one
- 2-methylundec-10-enal
- 1-(1-adamantyl)-3-(dimethylamino)propan-1-one
- 1-dicyclohexylphosphanyl-N,N-dimethyl-methanamine
