4-(2-oxidanylidene-1,3-oxazolidin-3-yl)benzaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(=O)N1C2=CC=C(C=C2)C=O
Isomeric SMILES
C1COC(=O)N1C2=CC=C(C=C2)C=O
InChI
InChI=1S/C10H9NO3/c12-7-8-1-3-9(4-2-8)11-5-6-14-10(11)13/h1-4,7H,5-6H2
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
- 5-methyl-3-propyl-1,2-oxathiolane 2,2-dioxide
- propan-2-yl 3-[5-[4-(2-methylpropoxy)-2-oxidanyl-phenyl]carbonyl-2-oxidanyl-phenyl]propanoate
- 3,5-dimethyl-1,2-oxathiolane 2,2-dioxide
- [1-(triphenylmethyl)benzimidazol-5-yl]methanol
- 2-azanyl-1-[2-(2-hydroxyethyloxy)ethyl]-7H-purin-6-one
- 4-methyl-N,2-bis(oxidanyl)benzamide
- [3-(4-fluorophenyl)-3-(4-phenylphenoxy)propyl] 2-(methylamino)ethanoate
- methyl 3-[2-acetyloxy-5-(2-acetyloxy-4-bromanyl-phenyl)carbonyl-phenyl]propanoate
- methyl 3-(hydroxymethyl)-1-benzothiophene-7-carboxylate
- 4-[[2-(2-carboxyethyl)-4-(4-cyclopentyloxy-2-oxidanyl-phenyl)carbonyl-phenoxy]methyl]-2-methoxy-benzoic acid
