1-methoxybenzo[a]anthracene-7,12-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O
Isomeric SMILES
COC1=CC=CC2=C1C3=C(C=C2)C(=O)C4=CC=CC=C4C3=O
InChI
InChI=1S/C19H12O3/c1-22-15-8-4-5-11-9-10-14-17(16(11)15)19(21)13-7-3-2-6-12(13)18(14)20/h2-10H,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
- 2-ethyl-6,7-dimethoxy-3,4-dihydroisoquinolin-2-ium
- ethyl 4-(methylamino)-3-nitro-benzoate
- phenyl 2-(2-oxidanylidene-2-phenoxy-ethoxy)ethanoate
- trimethyl-[(1E,3Z)-4-phenylbuta-1,3-dienyl]silane
- trimethyl-[(1E,3Z)-nona-1,3-dienyl]silane
- tris(fluoranyl)-(trifluoromethyltellanyl)methane
- tris(fluoranyl)-(trifluoromethylditellanyl)methane
- methyl 3-(diethylamino)prop-2-ynoate
- 3-(2,6-dimethylphenyl)-2-phenyl-spiro[1,3,2$l^{5}-benzothiazaphosphole-2,2'-1,3-dioxa-2$l^{5}-phosphacyclopentane]
- N-(2-cyanoethyl)-N-ethyl-4-methyl-benzenesulfonamide
