6-ethylnaphthalene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)C(=O)C=CC2=O
Isomeric SMILES
CCC1=CC2=C(C=C1)C(=O)C=CC2=O
InChI
InChI=1S/C12H10O2/c1-2-8-3-4-9-10(7-8)12(14)6-5-11(9)13/h3-7H,2H2,1H3
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
- 6-methoxy-3-methyl-2H-1,3-benzothiazol-2-amine
- 5,8-bis(oxidanylidene)naphthalene-2-carboxylic acid
- (5-azanyl-3H-1,3,4-thiadiazol-2-ylidene)-(2-cyanopropyl)azanium
- 6-methyl-1,4-dihydroanthracene-9,10-dione
- 3-[(5-azanyl-1,3,4-thiadiazol-2-yl)amino]-2-methyl-propanenitrile
- 2-azanyl-4,5-dimethyl-pyridin-3-ol
- 2-[(5-azanyl-1,3,4-thiadiazol-2-yl)amino]ethane-1,1-diol
- 6-chloranyl-1,4,4a,9a-tetrahydroanthracene-9,10-dione
- 2-(5-azanyl-2,4-dimethyl-1,2,4-triazol-4-ium-3-yl)propanenitrile
- 6-(2-methylbutan-2-yl)-1,4,4a,9a-tetrahydroanthracene-9,10-dione
