2-methoxy-6-methyl-naphthalene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C(=O)C(=CC2=O)OC
Isomeric SMILES
CC1=CC2=C(C=C1)C(=O)C(=CC2=O)OC
InChI
InChI=1S/C12H10O3/c1-7-3-4-8-9(5-7)10(13)6-11(15-2)12(8)14/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
- 2-methoxy-5-methyl-5,8-dihydronaphthalene-1,4-dione
- (1R,4aR,9aR)-1,9a-dimethyl-4,4a-dihydro-1H-anthracene-9,10-dione
- 2-methyl-1,4-dihydroanthracene-9,10-dione
- 3-chloranyl-3-(4-chlorophenyl)-2-benzofuran-1-one
- 3-chloranyl-6-nitro-3-phenyl-2-benzofuran-1-one
- S-(2-carbonochloridoylphenyl) ethanethioate
- 2-(2-oxidanylidenepropyl)benzoyl chloride
- phenyl 2-carbonochloridoylbenzoate
- 6-oxidanylidene-6-phenyl-hexanoyl chloride
- 3-oxidanylidene-1H-2-benzofuran-1-carbonyl chloride
