2-ethanoyl-6,8-dimethoxy-naphthalene-1,4-dione
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC(=O)C2=CC(=CC(=C2C1=O)OC)OC
Isomeric SMILES
CC(=O)C1=CC(=O)C2=CC(=CC(=C2C1=O)OC)OC
InChI
InChI=1S/C14H12O5/c1-7(15)9-6-11(16)10-4-8(18-2)5-12(19-3)13(10)14(9)17/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
- 1-[(4-methoxyphenyl)methyl]-3-nitro-pyridin-2-one
- 2,2-dimethyl-3-oxidanyl-3,4,4a,10b-tetrahydrobenzo[h]chromene-5,6-dione
- 2-(2-ethenylphenyl)-3,4,4-trimethoxy-cyclobut-2-en-1-one
- 1-[8-methoxy-1,4-bis(oxidanyl)naphthalen-2-yl]butan-1-one
- (3E)-3-[2-[(4R)-2-phenyl-1,3-dioxolan-4-yl]ethylidene]oxolan-2-one
- tert-butyl N-(1-oxidanylidene-2H-isoquinolin-5-yl)carbamate
- 1-[4-(2-methylpropyl)phenyl]octan-1-ol
- N-methyl-4-nitro-N-phenylsulfanyl-aniline
- bromanylzinc(1+); [(E)-prop-1-enyl]benzene
- 2,3-bis(chloranyl)-1,4-dinitro-cubane
