4-methoxy-N,N-dimethyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C(=O)CCCOC
Isomeric SMILES
CN(C)C(=O)CCCOC
InChI
InChI=1S/C7H15NO2/c1-8(2)7(9)5-4-6-10-3/h4-6H2,1-3H3
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-methoxy-2-prop-1-ynyl-benzene
- 6-nitro-10-oxidanidyl-1,10-phenanthrolin-1-ium 1-oxide
- ethyl 6-(trifluoromethyl)-1H-indole-3-carboxylate
- methyl 5-(3-cyanophenyl)-5-methyl-4-oxidanylidene-furan-2-carboxylate
- N-(1-adamantyl)hydroxylamine; ethanedioic acid
- 2-[4-[(3-methoxyphenyl)amino]phenyl]ethanoic acid
- 2-[4-[(4-methoxyphenyl)amino]phenyl]ethanoic acid
- methyl 2-(2-cyanoethyl)-1-oxidanylidene-3,4-dihydronaphthalene-2-carboxylate
- N-[bis(azanyl)methylidene]-5-(2,6-dimethylphenyl)furan-2-carboxamide
- (1S)-1-propan-2-yl-2,4-dihydro-1H-pyrazino[2,1-b]quinazoline-3,6-dione
