4,9-dimethoxy-2,3-dihydrophenalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2CCC(=O)C3=C(C=CC(=C23)C=C1)OC
Isomeric SMILES
COC1=C2CCC(=O)C3=C(C=CC(=C23)C=C1)OC
InChI
InChI=1S/C15H14O3/c1-17-12-7-3-9-4-8-13(18-2)15-11(16)6-5-10(12)14(9)15/h3-4,7-8H,5-6H2,1-2H3
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
- 1-methyl-5-oxidanyl-1,4,4a,9a-tetrahydroanthracene-9,10-dione
- 4,9-dimethoxy-2-methyl-benzo[f][1]benzofuran
- prop-2-enyl (4S)-4-[(2S,4R)-4-oxidanylpyrrolidin-2-yl]-1,2-oxazolidine-2-carboxylate
- N'-(4-methoxyphenyl)-N-oxidanyl-N-phenyl-methanimidamide
- 6-(2-ethyl-5-methanoyl-1H-pyridin-2-yl)pyridine-3-carbaldehyde
- (E)-(3-diazonioindol-2-ylidene)-(diethylamino)methanolate
- 2-(diethylcarbamoyl)-1H-indole-3-diazonium
- 2-oxidanylidenebutyl 4-methylbenzenesulfonate
- 4-azanyl-3-(1,3-benzothiazol-2-yl)phenol
- 2-(4-aminophenyl)-1,3-benzothiazol-4-ol
