(2E)-2-hydroxyiminoethanol
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Descriptors Computed from Structure
Canonical SMILES:
C(C=NO)O
Isomeric SMILES
C(/C=N/O)O
InChI
InChI=1S/C2H5NO2/c4-2-1-3-5/h1,4-5H,2H2/b3-1+
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
- (11-oxidanylidenebenzo[b][1]benzothiepin-2-yl)methanol
- benzo[b][1]benzothiepin-2-ylmethanol
- 2-(4-methoxyphenyl)-4-methyl-3,6-dihydro-2H-pyran
- 8-methoxy-2,3,11,12-tetrahydro-1H-chrysen-4-one
- 2-(4-methoxyphenyl)-4-methylidene-oxane
- trimethyl(4-oxidanylidenepentyl)azanium chloride
- 6-methyl-4-phenyl-3,7-dioxabicyclo[4.1.0]heptane
- 1-[3,4-bis(phenylmethoxy)phenyl]-N-(2,2-dimethoxyethyl)methanimine
- 4-(3-bromophenyl)-6-methyl-3,7-dioxabicyclo[4.1.0]heptane
- N-[1-[3,4-bis(phenylmethoxy)phenyl]ethyl]-2,2-dimethoxy-ethanamine
