6-methoxy-3-[(E)-methoxyiminomethyl]chromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)OC=C(C2=O)C=NOC
Isomeric SMILES
COC1=CC2=C(C=C1)OC=C(C2=O)/C=N/OC
InChI
InChI=1S/C12H11NO4/c1-15-9-3-4-11-10(5-9)12(14)8(7-17-11)6-13-16-2/h3-7H,1-2H3/b13-6+
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
- N-[(3aS,4R,6aR)-2-oxidanylidene-3,3a,4,6a-tetrahydrocyclopenta[d][1,3]oxazol-4-yl]-1H-pyrrole-2-carboxamide
- N-[(1E,3E)-5-(4-nitrophenyl)iminopenta-1,3-dienyl]hydroxylamine
- [(2R,5S)-5-(6-azanylpurin-7-yl)-2,5-dihydrofuran-2-yl]methanol
- ethyl (Z)-3-fluoranyl-2-(methoxycarbonylamino)-4-methyl-pent-2-enoate
- (4-bromanyl-1,1,2,2,3,3,4,4-octadeuterio-butoxy)-trimethyl-silane
- 3-(4-methoxyphenyl)-4-oxidanidyl-1,2,4-thiadiazol-4-ium-5-carbonitrile
- 3-(thiophen-2-ylmethyl)-2H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one
- methyl 7-nitro-8-oxidanyl-nonanoate
- 1-(5-ethoxy-3-ethyl-1,2,4-trioxolan-3-yl)-N-methoxy-propan-1-imine
- tert-butyl (2R,3R,4S)-2-(hydroxymethyl)-4-methoxy-3-oxidanyl-azetidine-1-carboxylate
