2-ethyl-6-methoxy-naphthalene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC(=O)C2=C(C1=O)C=CC(=C2)OC
Isomeric SMILES
CCC1=CC(=O)C2=C(C1=O)C=CC(=C2)OC
InChI
InChI=1S/C13H12O3/c1-3-8-6-12(14)11-7-9(16-2)4-5-10(11)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
- (2,4-diethoxynaphthalen-1-yl) N-(2-methylhexyl)carbamate
- (2-methoxy-3,6,7-trimethyl-4-oxidanyl-naphthalen-1-yl) ethanoate
- (4-acetyloxy-3-butoxy-2-methyl-naphthalen-1-yl) ethanoate
- (4-acetyloxy-7-chloranyl-3-ethoxy-naphthalen-1-yl) ethanoate
- 3,6-bis(chloranyl)-2-propyl-naphthalene-1,4-dione
- (2,4-diethoxynaphthalen-1-yl) N-butylcarbamate
- 3-methoxy-4-propoxy-naphthalen-1-ol
- 4-hexoxy-2-pentoxy-naphthalen-1-ol
- (2,4-dipropoxynaphthalen-1-yl) N-(phenylmethyl)carbamate
- 3-chloranyl-6-fluoranyl-2-propyl-naphthalene-1,4-dione
