2-ethanoyl-3-oxidanylidene-pentanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=O)C(C#N)C(=O)C
Isomeric SMILES
CCC(=O)C(C#N)C(=O)C
InChI
InChI=1S/C7H9NO2/c1-3-7(10)6(4-8)5(2)9/h6H,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
- 2-methylpropan-2-olate; niobium(5+)
- dimethyl 2-(tert-butylamino)-5-oxidanylidene-6,7-dihydro-4H-cyclopenta[b]pyran-3,4-dicarboxylate
- 2,2-bis(4-methylphenyl)cyclobutan-1-one
- 2-(2-chlorophenyl)-2-phenyl-cyclobutan-1-one
- 2,2-bis(4-fluorophenyl)cyclobutan-1-one
- 7-methyl-2-oxidanylidene-chromene-3-carbonitrile
- methyl 3,6,7-trimethoxyphenanthrene-9-carboxylate
- diethyl 2-(tert-butylamino)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3,4-dicarboxylate
- methyl 2,3,7-trimethoxyphenanthrene-9-carboxylate
- ditert-butyl 2-(tert-butylamino)-5-oxidanylidene-4,6,7,8-tetrahydrochromene-3,4-dicarboxylate
