(3E)-3-hydroxyimino-2-methyl-pentan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(=NO)C(C)(C)O
Isomeric SMILES
CC/C(=N\O)/C(C)(C)O
InChI
InChI=1S/C6H13NO2/c1-4-5(7-9)6(2,3)8/h8-9H,4H2,1-3H3/b7-5+
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
- 8-phenyl-4,6-di(propan-2-yl)-1$l^{4},2-dithia-7,8-diazabicyclo[3.3.0]octa-1(5),3,6-triene
- (1E)-1-hydroxyimino-2-methyl-propan-2-ol
- 1-[4-[2-(4-ethanoylphenyl)-4,6-dimethyl-1$l^{4}-thia-2,3,7,8-tetrazabicyclo[3.3.0]octa-1(5),3,6-trien-8-yl]phenyl]ethanone
- 1-methylcyclopentane-1-carbonitrile
- 1-(phenylmethyl)cyclopentane-1-carbonitrile
- 2-(1,3-dithian-2-yl)ethanoyl chloride
- ethyl 4-(1,3-dithian-2-yl)-3-oxidanylidene-butanoate
- 2-methyl-1,3-dithiane-2-carbonyl chloride
- 3-(5,5-dimethyl-1,3-dioxan-2-yl)-1H-pyrrole
- 5-(5,5-dimethyl-1,3-dioxan-2-yl)-1H-pyrrole-2-carbaldehyde
