(2E)-2-hydroxyimino-3,3-dimethoxy-propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC(C(=NO)C#N)OC
Isomeric SMILES
COC(/C(=N/O)/C#N)OC
InChI
InChI=1S/C5H8N2O3/c1-9-5(10-2)4(3-6)7-8/h5,8H,1-2H3/b7-4+
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-tert-butyl-4-nitroso-pyrazol-3-amine
- 2-(4-methylphenyl)-4-nitroso-pyrazol-3-amine
- 2-(4-chlorophenyl)-4-nitroso-pyrazol-3-amine
- methyl 4-[3-(3-chloranyl-6-methoxy-quinolin-4-yl)-3-oxidanyl-propyl]-1-(2-thiophen-2-ylsulfanylethyl)piperidine-3-carboxylate
- 2-(4-methoxyphenyl)-4-nitroso-pyrazol-3-amine
- 2,6-bis(chloranyl)-4-[pentakis(fluoranyl)-$l^{6}-sulfanyl]aniline
- 2-(3-methylbutyl)-5-phenoxy-phenol
- (2R)-2-(1-adamantylcarbonylamino)-3-[[(2R)-2-(1-adamantylcarbonylamino)-3-oxidanyl-3-oxidanylidene-propyl]disulfanyl]propanoic acid
- 2-(3-methylbutyl)-5-(3-methylphenoxy)phenol
- (5-oxidanyl-1,3-oxathiolan-2-yl)methyl butanoate
