2-ethyl-3-methoxy-naphthalene-1,4-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=O)C2=CC=CC=C2C1=O)OC
Isomeric SMILES
CCC1=C(C(=O)C2=CC=CC=C2C1=O)OC
InChI
InChI=1S/C13H12O3/c1-3-8-11(14)9-6-4-5-7-10(9)12(15)13(8)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
- 2,6-bis(chloranyl)-3-methyl-naphthalene-1,4-dione
- (3-ethoxy-4-methoxy-naphthalen-1-yl) N-methylcarbamate
- 2-chloranyl-6,7-dimethyl-naphthalene-1,4-dione
- (6-fluoranyl-2-methoxy-4-oxidanyl-naphthalen-1-yl) ethanoate
- [3-methoxy-4-(phenylcarbonyloxy)naphthalen-1-yl] benzoate
- [3-[(2-methylpropan-2-yl)oxy]-4-oxidanyl-naphthalen-1-yl] ethanoate
- (3-ethoxy-4-oxidanyl-naphthalen-1-yl) propanoate
- (7-chloranyl-3,4-diethoxy-naphthalen-1-yl) N,N-dihexylcarbamate
- 7-chloranyl-3-ethoxy-4-methoxy-naphthalen-1-ol
- 3-chloranyl-2-hexyl-6-methyl-naphthalene-1,4-dione
