5-ethyl-2,3-dihydro-1H-pyrrole-3,4-dicarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C(CN1)C#N)C#N
Isomeric SMILES
CCC1=C(C(CN1)C#N)C#N
InChI
InChI=1S/C8H9N3/c1-2-8-7(4-10)6(3-9)5-11-8/h6,11H,2,5H2,1H3
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
- 5-butyl-2,3-dihydro-1H-pyrrole-3,4-dicarbonitrile
- 2-[4-[4-[5-nitro-1,3-bis(oxidanylidene)isoindol-2-yl]butyl]piperazin-1-yl]pyridine-3-carbonitrile
- 5-phenyl-2,3-dihydro-1H-pyrrole-3,4-dicarbonitrile
- 2-[4-[4-(5-fluoranyl-4-methylsulfanyl-pyrimidin-2-yl)piperazin-1-yl]butyl]isoindole-1,3-dione
- 2-methyl-5-thiophen-2-yl-4,5-dihydro-1,3-oxazole
- 2-(4-fluorophenyl)-2-methyl-butanedioic acid
- 2-ethyl-5-phenyl-4,5-dihydro-1,3-oxazole
- ethyl 4-azanyl-6-ethanoyl-3-methyl-5-(phenylcarbonyl)thieno[2,3-b]pyrrole-2-carboxylate
- 2-butyl-5-phenyl-4,5-dihydro-1,3-oxazole
- (Z)-[4-diazonio-3-methyl-5-(phenylcarbonyl)thieno[2,3-b]pyrrol-2-ylidene]-ethoxy-methanolate
