(3E)-3-methoxyiminopentan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=NOC)C(=O)C
Isomeric SMILES
CC/C(=N\OC)/C(=O)C
InChI
InChI=1S/C6H11NO2/c1-4-6(5(2)8)7-9-3/h4H2,1-3H3/b7-6+
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-(2-hydroxyethylimino)butan-2-one
- 1-(5-oxidanyl-4H-1,2-oxazol-5-yl)ethanone
- 1-(dimethylamino)butane-2,3-dione
- 3-methyl-3-nitroso-pentan-2-one
- (Z)-5-nitropent-3-en-2-one
- (E)-2-azanyl-4-oxidanylidene-pent-2-enoic acid
- (Z)-4-(methoxyamino)pent-3-en-2-one
- (Z)-4-[hydroxymethyl(methyl)amino]but-3-en-2-one
- 1-[(Z)-2-oxidanylidenepropylideneamino]urea
- 2-azanyl-N-methyl-3-oxidanylidene-butanamide
