6,7-dimethoxy-3,4,5,8-tetrahydrochromen-2-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(CC2=C(C1)CCC(=O)O2)OC
Isomeric SMILES
COC1=C(CC2=C(C1)CCC(=O)O2)OC
InChI
InChI=1S/C11H14O4/c1-13-9-5-7-3-4-11(12)15-8(7)6-10(9)14-2/h3-6H2,1-2H3
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
- 3-(5H-1,2,3,4-tetrazol-5-yl)chromen-4-one
- 3,4-diphenyl-6-sulfanylidene-3H-pyridazine-5-carbonitrile
- 5-(4-dimethylaminophenyl)-1-methyl-1,4,5,7,8,9-hexahydropyrazolo[3,4-c]isoquinolin-6-one
- 1-piperidin-2-yl-4-(2,3,4,5-tetrahydropyridin-6-yl)piperazine
- 1,4-ditert-butyl-2,5-dimethoxy-cyclohexa-1,4-diene
- N-(2,6-dimethylphenyl)-4,6,7-trimethyl-2,4-dihydro-1,3-benzothiazol-2-amine
- 3-(2-chloranylcyclohexen-1-yl)-4-(4,5-dihydro-1,3-oxazol-2-yl)-5-methyl-1,2-oxazole
- 6-[(2-methoxy-6-morpholin-4-yl-3,4-dihydropyridin-5-yl)carbamoyl]-3,4-dimethyl-cyclohex-3-ene-1-carboxylic acid
- N-pyridin-3-yl-2,4,5,5a-tetrahydrobenzo[g][1]benzothiole-2-carboxamide
- 1-(cyclopropylmethyl)-3-(4,5,6,7-tetrahydro-1-benzothiophen-3-ylmethyl)thiourea
