3-ethanoyl-5,8-dimethoxy-3,4-dihydro-2H-naphthalen-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1CC2=C(C=CC(=C2C(=O)C1)OC)OC
Isomeric SMILES
CC(=O)C1CC2=C(C=CC(=C2C(=O)C1)OC)OC
InChI
InChI=1S/C14H16O4/c1-8(15)9-6-10-12(17-2)4-5-13(18-3)14(10)11(16)7-9/h4-5,9H,6-7H2,1-3H3
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
- 3-ethanoyl-5,8-bis(oxidanyl)-3,4-dihydro-2H-naphthalen-1-one
- 2-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]ethyl methanesulfonate
- 6,6-dimethyl-2,3-dihydroimidazo[2,1-b][1,3]oxazol-5-one
- 2,5-bis(aziridin-1-yl)-3,6-bis[2,3-bis(oxidanyl)propylamino]cyclohexa-2,5-diene-1,4-dione
- 2-azanyl-3-(methylsulfinylmethylsulfanyl)propanoic acid
- 3-[(4-methylphenyl)sulfonylamino]-N-phenyl-propanamide
- N,N'-bis(4-ethylacridin-9-yl)ethane-1,2-diamine
- 10-bromanyl-5-(phenylsulfonyl)-10H-indeno[1,2-b]indole
- 10-(diphenylmethylidene)-5-methyl-indeno[1,2-b]indole
- 4-piperidin-1-yl-2,3-dihydro-1H-cyclopenta[b]indole
