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(4Z)-4-[(methoxyamino)methylidene]-2-(trideuteriomethoxy)cyclohexa-2,5-dien-1-one
(4Z)-4-[(methoxyamino)methylidene]-2-(trideuteriomethoxy)cyclohexa-2,5-dien-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CNOC)C=CC1=O
Isomeric SMILES
[2H]C([2H])([2H])OC1=C/C(=C\NOC)/C=CC1=O
InChI
InChI=1S/C9H11NO3/c1-12-9-5-7(6-10-13-2)3-4-8(9)11/h3-6,10H,1-2H3/b7-6-/i1D3
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
- (5,6-dimethylpyridin-3-yl)methanol
- (2Z,8R,10R,13S,17R)-17-ethynyl-10,13-dimethyl-17-oxidanyl-2-(oxidanylmethylidene)-1,6,7,8,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-one
- 5-(oxidanylmethyl)furan-2-carbaldehyde
- 4,4-bis(fluoranyl)-N-[(1S)-3-[3-[3-(1,1,1,3,3,3-hexadeuteriopropan-2-yl)-5-(hydroxymethyl)-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]octan-8-yl]-1-phenyl-propyl]cyclohexane-1-carboxamide
- (Z)-2-methyl-2-oxidanyl-octadec-9-enoic acid
- 7-chloranyl-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1-(trideuteriomethyl)-3,4-dihydro-1,4-benzodiazepin-2-one
- (3R,4R,5R,6R)-6-[2-[[3-(hydroxymethyl)-2-methyl-phenyl]amino]phenyl]carbonyloxy-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- methyl 4-[[5-[3-methoxy-1-oxidanyl-3-oxidanylidene-2-(thiophen-2-ylmethyl)propyl]-2-(4,4,4-trideuteriobutyl)imidazol-1-yl]methyl]benzoate
- 2-[[2,6-bis(chloranyl)-3-(hydroxymethyl)phenyl]amino]-3,4,5,6-tetradeuterio-benzoic acid
- (4-methoxy-5,6-dimethyl-1-oxidanidyl-pyridin-1-ium-3-yl)methanol
