4,9-diethyl-5,6,7,8-tetrahydrobenzo[f][2]benzofuran-1,3-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C2CCCCC2=C(C3=C1C(=O)OC3=O)CC
Isomeric SMILES
CCC1=C2CCCCC2=C(C3=C1C(=O)OC3=O)CC
InChI
InChI=1S/C16H18O3/c1-3-9-11-7-5-6-8-12(11)10(4-2)14-13(9)15(17)19-16(14)18/h3-8H2,1-2H3
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
- N-[(1R,5S)-2,4-bis(3-bromophenyl)-3-azabicyclo[3.3.1]nonan-9-ylidene]hydroxylamine
- 5-methoxy-6-nitro-1H-indole
- N-[(1R,5S)-2,4-bis(4-bromophenyl)-3-azabicyclo[3.3.1]nonan-9-ylidene]hydroxylamine
- 5-[[(5-methoxy-1-phenyl-indol-6-yl)amino]methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione
- N-[(1R,5S)-2,4-bis(2-methylphenyl)-3-azabicyclo[3.3.1]nonan-9-ylidene]hydroxylamine
- tert-butyl 4-(3-fluorophenyl)sulfonylpiperazine-1-carboxylate
- methyl (E)-3-[4-[(4-methyl-2-propyl-benzimidazol-1-yl)methyl]phenyl]prop-2-enoate
- N-[(1R,5S)-2,4-bis(4-methylphenyl)-3-azabicyclo[3.3.1]nonan-9-ylidene]hydroxylamine
- N-[(1R,5S)-2,4-bis(2-methoxyphenyl)-3-azabicyclo[3.3.1]nonan-9-ylidene]hydroxylamine
- methyl 3-[2,6-bis(chloranyl)phenyl]-5-[[4-(4-chlorophenyl)-5-ethoxycarbonyl-6-methyl-2-oxidanylidene-1,4-dihydropyrimidin-3-yl]carbonyl]-1,2-oxazole-4-carboxylate
