cyclohexa-2,5-diene-1,4-dione; ethenimine
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Descriptors Computed from Structure
Canonical SMILES:
C=C=N.C1=CC(=O)C=CC1=O
Isomeric SMILES
C=C=N.C1=CC(=O)C=CC1=O
InChI
InChI=1S/C6H4O2.C2H3N/c7-5-1-2-6(8)4-3-5;1-2-3/h1-4H;3H,1H2
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
- dicyclohexyl benzene-1,2-dicarboxylate; 4,6,6-trimethylbicyclo[3.1.1]hept-3-ene
- azane; 1H-imidazole
- butan-2-one; propan-2-yl ethanoate; propyl ethanoate
- N-methyl-4-piperidin-1-ylcarbonyl-benzamide
- N-(2-azanylethanoyl)-N-[3-[chloranyl(dimethyl)silyl]propanoyl]-2-phenyl-propanamide
- ethylchloranuidylethane
- (3Z,6E)-1,1,2,3,4,5-hexakis(chloranyl)nona-1,3,6,8-tetraene
- europium(2+); 2,2,4-tris(fluoranyl)-1-phenyl-butane-1,3-dione
- 3-(dimethylamino)-1H-quinolin-2-one
- 2,7-bis(azanyl)-4-(trifluoromethyl)fluoren-9-one
