3,7-dimethylnaphthalene-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C=C(C(=O)C2=O)C
Isomeric SMILES
CC1=CC2=C(C=C1)C=C(C(=O)C2=O)C
InChI
InChI=1S/C12H10O2/c1-7-3-4-9-6-8(2)11(13)12(14)10(9)5-7/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-[(2-acetyloxyphenyl)methylidene]propanedioic acid
- 4-[[2,4-bis(azanyl)phenyl]amino]phenol
- 4-(methylideneamino)-N-phenyl-aniline
- 4-[(4-methylphenyl)amino]phenol
- 9,10-bis(oxidanylidene)anthracene-1-sulfonyl chloride
- 2-azanyl-3-chloranyl-anthracene-9,10-dione
- (1-acetyloxy-6-bromanyl-naphthalen-2-yl) ethanoate
- (2-nitro-1-phenyl-ethenyl)benzene
- 1-azanyl-4,10-bis(oxidanyl)-10H-anthracen-9-one
- (1-acetamido-6-bromanyl-naphthalen-2-yl) ethanoate
