4,7-dimethoxyphenalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C=CC(=O)C3=C2C(=C(C=C3)OC)C=C1
Isomeric SMILES
COC1=C2C=CC(=O)C3=C2C(=C(C=C3)OC)C=C1
InChI
InChI=1S/C15H12O3/c1-17-13-7-4-9-12(16)6-3-10-14(18-2)8-5-11(13)15(9)10/h3-8H,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
- 3,6-dimethylnaphthalene-1-carbonitrile
- 1-(1-adamantyl)-3-(pyridin-3-ylcarbonylamino)thiourea
- (dithiophen-2-ylmethylideneamino) 2,2-dimethylpropanoate
- 4-ethyl-5-(1-phenyl-1,2,3,4-tetrazol-5-yl)pyrimidin-2-amine
- 5-(1-phenyl-1,2,3,4-tetrazol-5-yl)-4-propyl-pyrimidin-2-amine
- 4-ethyl-5-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]pyrimidin-2-amine
- 5-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]-4-propyl-pyrimidin-2-amine
- 5-[1-(4-nitrophenyl)-5-phenyl-pyrazol-4-yl]-1-phenyl-1,2,3,4-tetrazole
- 4-methyl-3-[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]quinoline
- 4-methyl-3-(1-phenyl-1,2,3,4-tetrazol-5-yl)quinoline
