N-methoxy-N-methyl-3-oxidanylidene-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)CC(=O)N(C)OC
Isomeric SMILES
CC(=O)CC(=O)N(C)OC
InChI
InChI=1S/C6H11NO3/c1-5(8)4-6(9)7(2)10-3/h4H2,1-3H3
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
- 6-bromanylhept-6-enamide
- 2,2-dimethyl-3-(3-methylbut-3-enyl)oxirane
- 5-fluoranyl-3-methyl-1-benzofuran
- 3-(4-chlorophenyl)-1-phenyl-butan-1-one
- 4-(phenylmethoxycarbonylamino)butylazanium chloride
- (Z)-2-bromanyl-3-phenylsulfanyl-but-2-en-1-ol
- S-methyl 2-(4-bromophenyl)propanethioate
- [5-[2,6-bis(fluoranyl)phenyl]carbonylpyridin-2-yl]cyanamide
- 1-[(2R,3R,4S,5R)-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-3-(1H-1,2,4-triazol-5-yl)urea
- 8-methoxy-N-oxidanylidene-1,2-dihydro-[1,2,3,4]tetrazolo[1,5-a]quinoline-4-carboxamide
