8-methoxy-3-(oxidanylamino)chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1OC(=O)C(=C2)NO
Isomeric SMILES
COC1=CC=CC2=C1OC(=O)C(=C2)NO
InChI
InChI=1S/C10H9NO4/c1-14-8-4-2-3-6-5-7(11-13)10(12)15-9(6)8/h2-5,11,13H,1H3
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
- [5,5-dimethyl-8-(3-methyloctan-2-yl)-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-yl] 2-methyl-2-(2-methylpiperidin-1-yl)butanoate
- 2-[(8-methoxy-2-oxidanylidene-chromen-3-yl)amino]-2-oxidanylidene-ethanoate
- methyl 3-(azanyloxymethyl)-4-oxidanyl-benzoate hydrochloride
- 6-nitro-3-(oxidanylamino)chromen-2-one
- ethyl (4E)-4-[(6-chloranylpyridazin-3-yl)hydrazinylidene]butanoate
- 1,1,3,4,5,5,5-heptakis(fluoranyl)-2,4-dimethyl-pent-1-en-3-amine
- 2-fluoranyl-1,2-oxaziridine
- 10,13-dimethyl-17-(6-methyl-6-phenylmethoxy-heptan-2-yl)-8,9,11,12,14,15,16,17-octahydrocyclopenta[a]phenanthren-3-one
- butyl-(butyl-$l^{2}-silanyl)oxy-silicon
- lithium; di(propan-2-yl)alumanylium; hydride
