5-ethoxynaphthalene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC2=C1C(=O)C=CC2=O
Isomeric SMILES
CCOC1=CC=CC2=C1C(=O)C=CC2=O
InChI
InChI=1S/C12H10O3/c1-2-15-11-5-3-4-8-9(13)6-7-10(14)12(8)11/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
- ethyl 4-[methanoyl-[(6-methyl-[1,3]dioxolo[4,5-g]quinazolin-8-yl)methyl]amino]benzoate
- 2-[4-(3,4-dichlorophenyl)piperazin-1-yl]-5-phenyl-1,3-oxazol-4-one
- nonyl 3-bromanylbenzoate
- undecyl 3-bromanylbenzoate
- 3-(2-hydroxyethyl)-4-methoxy-1H-quinolin-2-one
- 8-methoxy-2,4-dimethyl-quinolin-6-amine
- 2-ethyl-4-methyl-6-phenyl-1,3,5,2,4,6-trioxatriborinane
- 1-diphenylphosphorylpropylbenzene
- 7-(diphenylphosphorylmethyl)-4,7-dimethyl-bicyclo[2.2.1]heptan-3-one
- [but-3-enyl(phenyl)phosphoryl]benzene
