1-methoxyanthracene-9,10-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O
Isomeric SMILES
COC1=CC=CC2=C1C(=O)C3=CC=CC=C3C2=O
InChI
InChI=1S/C15H10O3/c1-18-12-8-4-7-11-13(12)15(17)10-6-3-2-5-9(10)14(11)16/h2-8H,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
- 1,8-bis(chloranyl)anthracene-9,10-dione
- 1-chloranylanthracene-9,10-dione
- 1-azanylanthracene-9,10-dione
- 1,5-bis(chloranyl)anthracene-9,10-dione
- 9,10-bis(oxidanylidene)anthracene-1,8-disulfonic acid
- 9,10-bis(oxidanylidene)anthracene-1-sulfonic acid
- 5-nitro-9,10-bis(oxidanylidene)anthracene-1-sulfonic acid
- 4-methoxy-7-methyl-furo[3,2-g]chromen-5-one
- 3,4,6-tris(chloranyl)-2-nitro-phenol
- 2-chloranyl-4-nitro-benzoic acid
