2-ethoxy-5-methoxy-naphthalene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC(=O)C2=C(C1=O)C=CC=C2OC
Isomeric SMILES
CCOC1=CC(=O)C2=C(C1=O)C=CC=C2OC
InChI
InChI=1S/C13H12O4/c1-3-17-11-7-9(14)12-8(13(11)15)5-4-6-10(12)16-2/h4-7H,3H2,1-2H3
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-ethoxy-2-methyl-4-propanoyloxy-naphthalen-1-yl) propanoate
- [4-acetyloxy-3-methoxy-7-(phenylmethyl)naphthalen-1-yl] ethanoate
- (6-chloranyl-2-ethoxy-4-oxidanyl-naphthalen-1-yl) ethanoate
- (7-chloranyl-3-ethoxy-4-methoxy-naphthalen-1-yl) N-methylcarbamate
- 1,2-diethoxynaphthalene; 2-hexyl-1,2-oxaziridin-3-one
- (3,4-dihexoxynaphthalen-1-yl) methyl carbonate
- (4-methoxy-3-phenoxy-naphthalen-1-yl) N-methylcarbamate
- 1,2-dimethoxy-4-methyl-naphthalene; 2-hexyl-1,2-oxaziridin-3-one
- 5-ethoxy-2-methyl-naphthalene-1,4-dione
- butyl (2,4-dimethoxynaphthalen-1-yl) carbonate
