2-ethyl-7-methoxy-naphthalene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=O)C2=C(C1=O)C=C(C=C2)OC
Isomeric SMILES
CCC1=CC(=O)C2=C(C1=O)C=C(C=C2)OC
InChI
InChI=1S/C13H12O3/c1-3-8-6-12(14)10-5-4-9(16-2)7-11(10)13(8)15/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
- 3,7-dimethoxy-4-propoxy-naphthalen-1-ol
- (3,4-dipropoxynaphthalen-1-yl) N-butylcarbamate
- (2,5-dimethoxy-4-oxidanyl-naphthalen-1-yl) ethanoate
- (2-methoxy-4-propoxy-naphthalen-1-yl) methyl carbonate
- (3-methoxy-4-oxidanyl-naphthalen-1-yl) propanoate
- 3-methoxy-2-methyl-6-phenylmethoxy-naphthalene-1,4-dione
- (5-fluoranyl-2-methoxy-3-methyl-4-oxidanyl-naphthalen-1-yl) ethanoate
- (2,4-dipropoxynaphthalen-1-yl) N-methylcarbamate
- (2-ethoxy-3-ethyl-5-fluoranyl-4-oxidanyl-naphthalen-1-yl) ethanoate
- 3-chloranyl-2-methyl-6-phenyl-naphthalene-1,4-dione
