1,2-dimethoxy-10H-anthracen-9-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C2=C(CC3=CC=CC=C3C2=O)C=C1)OC
Isomeric SMILES
COC1=C(C2=C(CC3=CC=CC=C3C2=O)C=C1)OC
InChI
InChI=1S/C16H14O3/c1-18-13-8-7-11-9-10-5-3-4-6-12(10)15(17)14(11)16(13)19-2/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
- 2,3-dimethoxy-10H-anthracen-9-one
- 2-oxidanylidene-3,4-diphenyl-butanoic acid
- (2S,3R,4R,5R,6R)-2-(3-aminophenyl)-6-(hydroxymethyl)piperidine-3,4,5-triol
- 2-[oxidanyl(pyrazin-2-yl)methyl]-3,4-dihydro-2H-naphthalen-1-one
- N-[(4-methylphenyl)methyl]-N-nitroso-benzamide
- (3Z)-3-[1-(isoquinolin-5-ylamino)ethylidene]oxolan-2-one
- 5-(prop-2-enylamino)-6-pyrrolidin-1-yl-pyrazine-2,3-dicarbonitrile
- ethyl 2-(4-methylphenyl)sulfonylprop-2-enoate
- 4-fluoranyl-N-[(E)-(phenylmethylidene)amino]-N-prop-2-enyl-aniline
- ethyl 2-(4-oxidanylidene-2-sulfanylidene-1,5,6,7-tetrahydrocyclopenta[d]pyrimidin-3-yl)ethanoate
