1-methoxy-N,N-dimethyl-propan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(N(C)C)OC
Isomeric SMILES
CCC(N(C)C)OC
InChI
InChI=1S/C6H15NO/c1-5-6(8-4)7(2)3/h6H,5H2,1-4H3
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
- 2,4-diisocyanato-1,3,5-triazine
- 2-(benzotriazol-2-yl)-6-[[3-(benzotriazol-2-yl)-2-oxidanyl-5-(2,3,3-trimethylbutan-2-yl)phenyl]methyl]-4-(2,3,3-trimethylbutan-2-yl)phenol
- aniline; triethoxy(propyl)silane
- (2-bromanyl-2-oxidanyl-ethyl) 2-methylpropanoate
- trimethyl-[oxidanylidene(trimethylsilyloxy)silyl]oxy-silane
- lanthanum(3+); lead; zirconium(2+)
- 4-bromanyl-2,3,3,4,4-pentakis(fluoranyl)but-1-ene
- potassium; barium(2+); oxidanidyl-bis(oxidanylidene)niobium; diphosphate
- 2-sulfanylidene-1,2,3-thiadiazin-2-ium
- calcium; barium(2+); titanium; zirconium(2+); tetrahydroxide
