(E)-4-(methoxyamino)-3-nitroso-pent-3-en-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C(C(=O)C)N=O)NOC
Isomeric SMILES
C/C(=C(/C(=O)C)\N=O)/NOC
InChI
InChI=1S/C6H10N2O3/c1-4(8-11-3)6(7-10)5(2)9/h8H,1-3H3/b6-4+
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
- 4,5,6,7-tetrahydro-[1,2]oxazolo[5,4-c]pyridin-3-one hydrate
- dimethylphosphanylmethyl(dimethyl)phosphane; iridium(3+); 1,2,3,4,5-pentamethylcyclopentane; tetrakis[2,3,4,5,6-pentakis(fluoranyl)phenyl]boranuide
- ethyl 2-methyl-3-(oxiran-2-yl)propanoate
- ethyl 2-methoxy-3-methyl-cyclopropane-1-carboxylate
- (3R,4S,5S)-octa-1,7-diene-3,4,5-triol
- $l^{1}-selanylmethylbenzene
- 2-(4-methylphenyl)furan
- 1-[(E)-2-methoxyethenyl]-4-nitro-benzene
- 1-(4-prop-1-ynylphenyl)ethanone
- (1S,2R)-2-propylcyclopropane-1-carbaldehyde
