4-ethoxynaphthalene-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=O)C(=O)C2=CC=CC=C21
Isomeric SMILES
CCOC1=CC(=O)C(=O)C2=CC=CC=C21
InChI
InChI=1S/C12H10O3/c1-2-15-11-7-10(13)12(14)9-6-4-3-5-8(9)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
- 1,2-dihydroacenaphthylene-4,5-diamine
- dimethyl 5-(2-methoxy-2-oxidanylidene-ethyl)-3-methyl-1H-pyrrole-2,4-dicarboxylate
- 2-(5-ethoxycarbonyl-3-methoxycarbonyl-4-methyl-1H-pyrrol-2-yl)ethanoic acid
- N-cyclohexyl-3,3-dimethyl-butanamide
- 2-bromanyl-2,2-diphenyl-ethanoic acid
- 5-methyl-1-naphthalen-2-yl-1,2,3,4-tetrazole
- 1-[(2,4-dichlorophenyl)methyl]piperidine
- 2-(4-chloranylphenoxy)-N-[2-(4-chloranylphenoxy)ethyl]-N-methyl-ethanamine
- N-bis(4-chlorophenyl)phosphoryl-4-chloranyl-aniline
- 4-azanyl-N-[[1,3,7-trimethyl-2,6-bis(oxidanylidene)purin-8-yl]methyl]benzamide
