3-oxidanylidenepiperazine-1-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CC(=O)N1)C=O
Isomeric SMILES
C1CN(CC(=O)N1)C=O
InChI
InChI=1S/C5H8N2O2/c8-4-7-2-1-6-5(9)3-7/h4H,1-3H2,(H,6,9)
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
- 4-methyl-3-oxidanylidene-piperazine-1-carbonyl chloride
- 2-(furan-2-ylmethylamino)-4-[methyl(phenyl)amino]-5-sulfamoyl-benzoic acid
- bis(tert-butylperoxy)-triphenyl-$l^{5}-phosphane
- 2-ethyl-4-methyl-6-propyl-1,2,3,6-tetrahydropyridine
- 5-methyl-4-propan-2-ylidene-2,3-dihydropyrrole
- N-(3,3-dimethylcyclohexyl)aniline
- [3-(chloromethyl)-3-methyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonyloxymethyl 6-[4-(4-hydroxyphenyl)-2,2-dimethyl-5-oxidanylidene-imidazolidin-1-yl]-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate
- N-(1-chloranyl-2-methyl-prop-1-enyl)-N-methyl-aniline
- N-(2-hydroxyphenyl)-N,2-dimethyl-propanethioamide
- 2-methyl-6H-pyrrolo[3,2-b]pyridine
