2-azanyl-2-(5H-1,2-oxazol-2-yl)ethanal
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CN(O1)C(C=O)N
Isomeric SMILES
C1C=CN(O1)C(C=O)N
InChI
InChI=1S/C5H8N2O2/c6-5(4-8)7-2-1-3-9-7/h1-2,4-5H,3,6H2
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
- copper 3-(1H-imidazol-2-yl)isoquinolin-1-amine dinitrate
- 2-oxidanyl-2-(1,3-thiazol-2-yl)ethanal
- 3-(1H-imidazol-2-yl)isoquinolin-1-amine
- 2-(1,2-thiazol-3-yl)propanedial
- copper(1+); 2-(1H-imidazol-2-yl)quinazolin-4-amine; nitrate
- 2-(furan-2-yl)propanedial
- 2,2-bis(sulfanyl)ethylidenecyanamide
- 2-(1H-imidazol-2-yl)quinazolin-4-amine
- copper(1+); 2-(1-ethenylimidazol-2-yl)quinazolin-4-amine; nitrate
- (phenylmethyl) 2-[3-benzamido-2-oxidanylidene-4-(2-oxidanylidenepropoxy)azetidin-1-yl]-3-methyl-but-2-enoate
