4-azanyl-3-oxidanyl-butanal
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Descriptors Computed from Structure
Canonical SMILES:
C(C=O)C(CN)O
Isomeric SMILES
C(C=O)C(CN)O
InChI
InChI=1S/C4H9NO2/c5-3-4(7)1-2-6/h2,4,7H,1,3,5H2
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-[(2-oxidanylidene-1H-pyridin-3-yl)methylamino]-2-phenyl-ethanoic acid
- 2,3,4-tris(oxidanyl)-5-(triphenylmethyl)oxy-pentanal
- 2-oxidanylidene-6-pyridin-2-yl-1H-pyridine-3-carboxylic acid
- [3-acetyloxy-2,4-bis(oxidanyl)-5-oxidanylidene-pentyl] ethanoate
- 3-(chloromethyl)-6-(thiophen-2-ylmethyl)-1H-pyridin-2-one
- [2,4-bis(oxidanyl)-5-oxidanylidene-3-(phenylcarbonyloxy)pentyl] benzoate
- 6-(cyclopent-2-en-1-ylmethyl)-3-(imidazol-3-id-2-ylmethyl)-1H-pyridin-2-one
- 2,4-bis(oxidanyl)-3,5-bis(phenylmethoxy)pentanal
- 6-(cyclopent-2-en-1-ylmethyl)-3-(1H-imidazol-2-ylmethyl)-1H-pyridin-2-one
- 4-azanyl-4-nitro-3-pyrimidin-2-yl-1,3-oxazolidine-2-thione
