4-(2,2-dimethoxyethylamino)butan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CCNCC(OC)OC
Isomeric SMILES
CC(=O)CCNCC(OC)OC
InChI
InChI=1S/C8H17NO3/c1-7(10)4-5-9-6-8(11-2)12-3/h8-9H,4-6H2,1-3H3
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
- [1-(3,5-dimethylphenyl)-6,7-dimethyl-3,4-dihydroisoquinolin-3-yl]methanol
- 1,3,6,7-tetramethyl-3,4-dihydroisoquinoline
- 3,4,6,7-tetramethylisoquinoline
- 3,4-dihydro-1H-quinolin-2-ylidenetungsten
- N-ethyl-1,5,6,7,8-pentamethyl-4-oxidanylidene-quinoline-3-carboxamide
- 2-[2-(1,4-dioxaspiro[4.5]decan-8-yl)ethyl]-4,4-dimethyl-1,3-dihydroisoquinoline
- 2-[4-(phosphanylidenemethylideneamino)cyclohexyl]ethanal
- N-[4-[2-(4,4-dimethyl-1,3-dihydroisoquinolin-2-yl)ethyl]cyclohexyl]-N-methyl-ethanamide; tungsten(2+)
- N-[4-[2-(4,4-dimethyl-1,3-dihydroisoquinolin-2-yl)ethyl]cyclohexyl]-N-methyl-ethanamide
- 4-[2-(4,4-dimethyl-1,3-dihydroisoquinolin-2-yl)ethyl]-N-methyl-cyclohexan-1-amine
