5,8-dimethoxychromen-4-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=O)C=COC2=C(C=C1)OC
Isomeric SMILES
COC1=C2C(=O)C=COC2=C(C=C1)OC
InChI
InChI=1S/C11H10O4/c1-13-8-3-4-9(14-2)11-10(8)7(12)5-6-15-11/h3-6H,1-2H3
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
- 5,8-bis(oxidanyl)chromen-4-one
- 3-(diethylaminomethylidene)thiochromen-4-one
- 3-[[di(propan-2-yl)amino]methylidene]thiochromen-4-one
- 3-[[methyl(phenyl)amino]methylidene]thiochromen-4-one
- 3-[(diphenylamino)methylidene]thiochromen-4-one
- 3-(diethylaminomethylidene)thian-4-one
- 3-[[methyl(phenyl)amino]methylidene]thian-4-one
- 4,5-bis(bromanyl)thieno[2,3-b]thiophene
- methyl 4-[(diphenylmethyl)amino]butanoate
- methyl (Z)-4-[(phenylmethyl)amino]but-2-enoate
