7-methoxy-5-oxidanyl-chromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C=CC(=O)OC2=C1)O
Isomeric SMILES
COC1=CC(=C2C=CC(=O)OC2=C1)O
InChI
InChI=1S/C10H8O4/c1-13-6-4-8(11)7-2-3-10(12)14-9(7)5-6/h2-5,11H,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
- 3-(3,4-dimethoxyphenyl)-7-oxidanyl-chromen-4-one
- 2-(4-hydroxyphenyl)-6,7-dimethoxy-3,5-bis(oxidanyl)chromen-4-one
- 5-[(4-methoxy-2-nitro-phenyl)hydrazinylidene]-1,3-diazinane-2,4,6-trione
- (2S)-1-chloranyl-2-nitro-propane
- 9-azanyl-3-(9-azanyl-7-oxidanylidene-benzo[a]phenalen-3-yl)benzo[b]phenalen-7-one
- N-[5,8-bis[(4-methylphenyl)amino]-9,10-bis(oxidanylidene)anthracen-1-yl]-4-nitro-benzamide
- 5-nitrothiophene-2-carbohydrazide
- (2Z,4R,6R,12aR)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-6-methyl-6,10,11,12a-tetrakis(oxidanyl)-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione; 6-azanyl-2-(2-chloroethyl)-2,3-dihydro-1,3-benzoxazin-4-one; sulfuric acid
- 3-methoxy-2,7,9-tris(oxidanyl)benzo[c]chromen-6-one
- 6-azanylidene-4-oxidanylidene-5-[2-[2-sulfo-4-(2-sulfooxyethylsulfonyl)phenyl]hydrazinyl]naphthalene-2-sulfonic acid
