6-methoxy-2,3,4,4a-tetrahydroxanthen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)C=C3C(O2)CCCC3=O
Isomeric SMILES
COC1=CC2=C(C=C1)C=C3C(O2)CCCC3=O
InChI
InChI=1S/C14H14O3/c1-16-10-6-5-9-7-11-12(15)3-2-4-13(11)17-14(9)8-10/h5-8,13H,2-4H2,1H3
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
- 4-methyl-10-oxidanyl-7,8,9,10-tetrahydrobenzo[h]chromen-2-one
- (2E)-2-[(2E)-2-[(3E)-3-(nitrosomethylidene)thiophen-2-ylidene]ethylidene]-1H-pyridine
- 3,6,13,18,22,25,27,29,35,44,55,57,61,64-tetradecakis(trifluoromethyl)-1,2,7,8,11,12,16,17,26,59,60,65,66,70-tetradecahydro(C\{70}-D\{5h(6)})[5,6]fullerene
- ethyl 3,6,7-trimethyl-1H-indene-2-carboxylate
- (2-butylpyrazol-3-yl)-phenyl-methanol
- 4-(1,2,3,4-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-amine
- 6-tert-butyl-1,1-dimethyl-2,3-dihydroindene-4-carbaldehyde
- N-ethyl-2-(1-propylindol-3-yl)ethanamine
- 1-[(2R)-2-[tert-butyl(dimethyl)silyl]oxypropyl]cyclopropan-1-ol
- cyclopentyl(diethoxy)phosphane; iron(2+); palladium(2+); tris(fluoranyl)methanesulfonate
