4-(2-oxidanylideneethylamino)butanal
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Descriptors Computed from Structure
Canonical SMILES:
C(CC=O)CNCC=O
Isomeric SMILES
C(CC=O)CNCC=O
InChI
InChI=1S/C6H11NO2/c8-5-2-1-3-7-4-6-9/h5-7H,1-4H2
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
- trimethyl-[2-[[5-phenyl-3-[1-(2-trimethylsilylethoxymethyl)benzimidazol-2-yl]indazol-1-yl]methoxy]ethyl]silane
- 3-(2-oxidanylideneethylamino)propanal
- 6-[3-(benzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]-3-methyl-quinoline
- 1-[1-[[(2-methoxyphenyl)-diphenyl-methyl]amino]ethylamino]ethanol
- [azanyloxy(dimethylamino)methylidene]-dimethyl-azanium
- 5-[4-[3-(benzimidazol-2-ylidene)-1,2-dihydroindazol-5-yl]isoquinolin-8-yl]pyridine-3-carboxamide
- 2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-N,N-bis(2-oxidanylideneethyl)ethanamide
- 2-chloranyl-2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanoic acid
- 5-(2-oxidanylideneethylamino)pentanal
- 6-azanylhexan-1-ol phosphate
