(5E)-5-hydroxyiminohexan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NO)CCCCO
Isomeric SMILES
C/C(=N\O)/CCCCO
InChI
InChI=1S/C6H13NO2/c1-6(7-9)4-2-3-5-8/h8-9H,2-5H2,1H3/b7-6+
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-(4-chloranylsulfonylphenyl)ethyl 2,2,2-tris(fluoranyl)ethanoate
- methyl (2E)-2-[dimethoxyphosphoryl(methyl)hydrazinylidene]ethanoate
- methyl (2E)-2-[(trimethoxy-$l^{5}-phosphanylidene)hydrazinylidene]ethanoate
- 3-(4-methoxyphenyl)-3-oxidanylidene-propanoyl chloride
- ethyl (2E)-2-(dimethoxyphosphorylhydrazinylidene)ethanoate
- (Z)-3-(4-methoxyphenyl)-3-oxidanyl-prop-2-enoyl chloride
- (E)-1,2-bis(dimethoxyphosphoryl)ethene
- 2-chloranyl-2-methyl-3-phenylsulfinothioylsulfanyl-propanoyl chloride
- (NZ)-N-[2-(2,2-dimethylhydrazinyl)-2-methyl-propylidene]hydroxylamine
- azanyl-[(1Z)-1-hydroxyimino-2-methyl-propan-2-yl]-dimethyl-azanium
