3,6-diethoxy-7-azabicyclo[2.2.1]hepta-1(6),3-diene-2,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C2C(=O)C(=C(C1=O)N2)OCC
Isomeric SMILES
CCOC1=C2C(=O)C(=C(C1=O)N2)OCC
InChI
InChI=1S/C10H11NO4/c1-3-14-9-5-8(13)10(15-4-2)6(11-5)7(9)12/h11H,3-4H2,1-2H3
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
- 10-methyl-5H-phenazine; sulfuric acid
- gold(1+); mercury(2+); chloride
- [2,2-bis(hydroxymethyl)-3-oxidanyl-propoxy]methanedithioic acid
- potassium; 4-(2-methylheptan-2-yl)phenol; nickel(2+); 2-(2-oxidanidylphenyl)sulfanylphenolate
- lithium; 4-(2-methylheptan-2-yl)phenol; nickel(2+); 2-(2-oxidanidylphenyl)sulfanylphenolate
- sodium; 4-(2-methylheptan-2-yl)phenol; nickel(2+); 2-(2-oxidanidylphenyl)sulfanylphenolate
- cobalt(2+); 2-[2-oxidanyl-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfanyl-4-(2,4,4-trimethylpentan-2-yl)phenol
- dipotassium; 4-(2-methylheptan-2-yl)-2-[5-(2-methylheptan-2-yl)-2-oxidanidyl-phenyl]sulfanyl-phenolate; nickel(2+)
- 4-octoxy-N-(4-octoxyphenyl)aniline
- dodecyl 2-methylprop-2-enoate; 1-hydroxyethyl 2-methylprop-2-enoate
