6-methoxy-4-oxidanylidene-chromen-2-olate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)OC(=CC2=O)[O-]
Isomeric SMILES
COC1=CC2=C(C=C1)OC(=CC2=O)[O-]
InChI
InChI=1S/C10H8O4/c1-13-6-2-3-9-7(4-6)8(11)5-10(12)14-9/h2-5,12H,1H3/p-1
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
- 2-(4-hydroxyphenyl)-3-oxidanylidene-inden-1-olate
- 2-(1H-pyrrolo[3,2-h]quinolin-2-yl)ethanenitrile
- [(2S,4S,5S)-1,2,5-trimethyl-4-phenyl-piperidin-1-ium-4-yl] benzoate
- [(2S,4S,5S)-1,2,5-trimethyl-4-phenyl-piperidin-4-yl] benzoate
- ethyl (3R,4R)-2-oxidanylidene-4-phenyl-pyrrolidine-3-carboxylate
- diethyl (1R,2R)-1,2-dicyanospiro[2.6]nonane-1,2-dicarboxylate
- 1-(3,4-dimethoxyphenyl)-3-[(3R)-3-phenylpyrrolidin-1-ium-1-yl]propan-1-one
- 4-[(5-bromanylpyridin-2-yl)amino]-4-oxidanylidene-butanoate
- 4-[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-2-ium-1-yl]phenol
- (1R,4aR,8aR)-1-(2,4-dichlorophenyl)-2,3,4,5,6,7,8,8a-octahydro-1H-isoquinolin-4a-ol
