4-azanyl-2-oxidanyl-butanal
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Descriptors Computed from Structure
Canonical SMILES:
C(CN)C(C=O)O
Isomeric SMILES
C(CN)C(C=O)O
InChI
InChI=1S/C4H9NO2/c5-2-1-4(7)3-6/h3-4,7H,1-2,5H2
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
- 4-fluoranyl-2-[(E)-2-(4-methylsulfinylphenyl)ethenyl]benzenecarbonitrile
- azane; N-methylheptan-1-amine
- 5-fluoranyl-N-methyl-3-(4-methylsulfinylphenyl)-2-nitro-aniline
- 3-[5-(3-carbamimidoylphenyl)thiophen-2-yl]benzenecarboximidamide; N,N-diethylpropan-1-amine
- 4-fluoranyl-2-(4-methylsulfinylphenyl)-1-nitro-benzene; sulfane
- 3-[5-(3-carbamimidoylphenyl)furan-2-yl]benzenecarboximidamide; N,N-dimethylhexan-1-amine
- 4-fluoranyl-2-(4-methylsulfinylphenyl)-1-nitro-benzene
- 3-[4-(3-cyanophenyl)-4-oxidanylidene-butanoyl]benzenecarbonitrile
- (2,3,4-triacetyloxy-5-azanyl-6-oxidanylidene-hexyl) ethanoate
- 3-[5-(3-carbamimidoylphenyl)thiophen-2-yl]benzenecarboximidamide; 1-(2-methylpropyl)piperidine
