4-ethyl-3-methoxy-cyclohexa-3,5-diene-1,2-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(=O)C(=O)C=C1)OC
Isomeric SMILES
CCC1=C(C(=O)C(=O)C=C1)OC
InChI
InChI=1S/C9H10O3/c1-3-6-4-5-7(10)8(11)9(6)12-2/h4-5H,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
- 1-[(4-bromophenyl)amino]ethanol
- piperidine-2,3,4-trione
- 2-phenylbenzenesulfonamide; 1H-pyrazole
- 2-(cyclohexylmethyl)-4-methyl-2-oxidanyl-4-phenyl-pentanoic acid
- 1-methylimidazole; N-methylmethanamine
- 4-(1-benzofuran-7-yl)-2-(cyclohexylmethyl)-4-methyl-2-oxidanyl-pentanoic acid
- 7-(4-bromophenyl)-1-(4-methoxyphenyl)-3-(trifluoromethyl)-5,6-dihydroimidazo[1,5-a]pyrazin-8-one
- 2-cyclopentyl-4-(5-fluoranyl-2-oxidanyl-phenyl)-4-methyl-2-oxidanyl-pentanoic acid
- 4-chloranyl-N-[[5-(4-ethanoylphenyl)thiophen-2-yl]-piperazin-1-ylsulfonyl-methyl]benzamide
- 4-(5-fluoranyl-2-methoxy-phenyl)-4-methyl-2-oxidanyl-2-(1-phenylethyl)pentanoic acid
