2-methoxy-N,N,3-trimethyl-butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C(CN(C)C)OC
Isomeric SMILES
CC(C)C(CN(C)C)OC
InChI
InChI=1S/C8H19NO/c1-7(2)8(10-5)6-9(3)4/h7-8H,6H2,1-5H3
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
- 3-(5-sulfanylidene-1H-1,2,4-triazol-4-yl)propanenitrile
- 1-methoxy-N,N,3-trimethyl-butan-2-amine
- (NZ)-N-(1-azabicyclo[3.2.2]nonan-4-ylidene)hydroxylamine
- 1-[[(3S)-pyrrolidin-3-yl]methyl]pyrrolidine
- (5S)-3-ethyl-5-(hydroxymethyl)-1,3-oxazolidin-2-one
- (1,3-diethylimidazol-2-ylidene)diazane
- 3-[bis(azanyl)methylideneamino]-1,1-dimethyl-urea
- 1,2-dimethyl-3-phenyl-azirine
- N-(2-azanyl-2-azanylidene-ethyl)-N-(cyanomethyl)ethanamide
- (NZ)-N-(1-azabicyclo[2.2.2]octan-4-ylmethylidene)hydroxylamine
