1,8-dimethoxy-10H-anthracen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C(=O)C3=C(C2)C=CC=C3OC
Isomeric SMILES
COC1=CC=CC2=C1C(=O)C3=C(C2)C=CC=C3OC
InChI
InChI=1S/C16H14O3/c1-18-12-7-3-5-10-9-11-6-4-8-13(19-2)15(11)16(17)14(10)12/h3-8H,9H2,1-2H3
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-ethoxyanthracene-9,10-dione
- 1-methoxy-10H-anthracen-9-one
- tert-butyl 2-oxidanylpentanoate
- 1-phenoxy-2,3-dihydro-1$l^{5}-phosphole 1-oxide
- N-(3-methoxyphenyl)-1-phenyl-methanimine oxide
- N-(3-methylphenyl)-1-phenyl-methanimine oxide
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]benzaldehyde
- dimethyl 4,7-bis(oxidanylidene)decanedioate
- [(1R,2R)-2-bromanylcyclohexyl] thiocyanate
- (2-bromanyl-2-phenyl-ethyl) thiocyanate
