2,3,5-trimethoxynaphthalene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C(=O)C(=C(C2=O)OC)OC
Isomeric SMILES
COC1=CC=CC2=C1C(=O)C(=C(C2=O)OC)OC
InChI
InChI=1S/C13H12O5/c1-16-8-6-4-5-7-9(8)11(15)13(18-3)12(17-2)10(7)14/h4-6H,1-3H3
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-methyl-4-phenyl-4,6-dihydro-1H-pyrido[4,3-d]pyrimidin-5-one
- 2,3,6-trimethoxynaphthalene-1,4-dione
- 2-methyl-4-phenyl-5-propan-2-yloxy-1,4-dihydropyrido[4,3-d]pyrimidine
- 4-(3-chlorophenyl)-2-phenyl-5-propan-2-yloxy-1,4-dihydropyrido[4,3-d]pyrimidine
- 5-methoxy-4-(3-nitrophenyl)-2-phenyl-1,4-dihydropyrido[4,3-d]pyrimidine
- 2,3-dimethoxy-6,7-dimethyl-naphthalene-1,4-dione
- 6-chloranyl-2,3-diphenoxy-naphthalene-1,4-dione
- 6-chloranyl-2,3-bis(methylsulfanyl)naphthalene-1,4-dione
- N-[6,7-dimethoxy-5,8-bis(oxidanylidene)naphthalen-1-yl]ethanamide
- (4-acetyloxy-2,3-diphenoxy-naphthalen-1-yl) ethanoate
