5,6,7-trimethoxychromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C2C=CC(=O)OC2=C1)OC)OC
Isomeric SMILES
COC1=C(C(=C2C=CC(=O)OC2=C1)OC)OC
InChI
InChI=1S/C12H12O5/c1-14-9-6-8-7(4-5-10(13)17-8)11(15-2)12(9)16-3/h4-6H,1-3H3
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-bromanyl-6-iodanyl-1,2-dihydroacenaphthylene
- azane; 1,3-dimethyl-7H-purine-2,6-dione; ruthenium(3+); trichloride
- methyldiazane dihydrochloride
- ethyl 9-methyl-7-oxidanylidene-furo[3,2-g]chromene-6-carboxylate
- 1-[(4-methoxyphenyl)methyl]-1,3-diazinane-2,4-dione
- 1-[(4-propoxyphenyl)methyl]-1,3-diazinane-2,4-dione
- 1-[(4-propan-2-yloxyphenyl)methyl]-1,3-diazinane-2,4-dione
- 1-[[4-(2-methylpropoxy)phenyl]methyl]-1,3-diazinane-2,4-dione
- 2-(acridin-9-ylamino)ethanoic acid
- 5-chloranyl-1,3-thiazol-2-amine hydrochloride
