(2E)-2-hydroxyiminoethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C(=NO)C#N
Isomeric SMILES
C(=N/O)\C#N
InChI
InChI=1S/C2H2N2O/c3-1-2-4-5/h2,5H/b4-2+
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
- phenyl N-(2-azanyl-4-oxidanyl-1-oxidanylidene-1,4-diphenyl-hexan-3-yl)carbamate hydrochloride
- sodium; (2E)-2-hydroxyiminoethanenitrile; thiophene
- (3-ethanoylphenyl) 4-chloranylbutanoate
- 2-[3-(4-nitrophenyl)-1,2-oxazol-5-yl]ethanoyl chloride
- 2-[[(2-chlorophenyl)-nitro-methoxy]carbonylamino]-2-[3-(3-chlorophenyl)-1,2-oxazol-5-yl]ethanoic acid
- 5-chloranyl-3-heptadecyl-1,2-oxazole
- N-[3-[3-[[2-(4-methoxyphenyl)-2-oxidanyl-ethyl]amino]propanoyl]phenyl]-3-methyl-but-2-enamide
- 2-[3-[2,6-bis(chloranyl)phenyl]-4-cyano-1,2-oxazol-5-yl]ethanoic acid
- (E)-N-(2-azanyl-4-oxidanyl-1-oxidanylidene-1,4-diphenyl-hexan-3-yl)-3-(3-methoxyphenyl)prop-2-enamide hydrochloride
- 2-(1,2-oxazol-5-yl)ethanoyl chloride
