8-methoxy-6-methyl-naphthalene-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C2C(=C1)C=CC(=O)C2=O)OC
Isomeric SMILES
CC1=CC(=C2C(=C1)C=CC(=O)C2=O)OC
InChI
InChI=1S/C12H10O3/c1-7-5-8-3-4-9(13)12(14)11(8)10(6-7)15-2/h3-6H,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
- cobalt; 2H-inden-2-ide; 1,2,3,4-tetrakis(trifluoromethyl)cyclohexa-1,3-diene
- 1,2,3,4-tetrakis(trifluoromethyl)cyclohexa-1,3-diene
- buta-1,3-diene; cobalt; 2H-inden-2-ide
- 1,2,3,4-tetrahydro-[1,2,4]triazino[4,3-a]benzimidazole
- 1-(2,3-dimethylphenyl)-N-[1-(2,3-dimethylphenyl)-3-methyl-butyl]-3-methyl-butan-1-imine
- N-(1-ethylbenzimidazol-2-yl)-N-methyl-nitrous amide
- N-(4-methylphenyl)-4-(prop-2-enoylamino)benzamide
- N-(4-ethanoylphenyl)-4-(prop-2-enoylamino)benzamide
- 3-[(4-methylpiperidin-1-yl)methyl]-2-oxidanyl-chromen-4-one
- 1-ethoxy-1,2,3,4-tetrahydronaphthalen-2-amine
