(NE)-N-(4,4-diethoxybutan-2-ylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CC(=NO)C)OCC
Isomeric SMILES
CCOC(C/C(=N/O)/C)OCC
InChI
InChI=1S/C8H17NO3/c1-4-11-8(12-5-2)6-7(3)9-10/h8,10H,4-6H2,1-3H3/b9-7+
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
- N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-henicosakis(fluoranyl)-N-methyl-decan-1-amine
- bis(chloranyl)-[2-(3-chloranylpropyl)phenyl]silicon
- chloranyl-(4-chlorophenyl)silicon
- (2,3-dimethoxyphenyl)-(2-piperidin-1-ylethoxy)silicon
- bis(chloranyl)-undecyl-silicon
- N-ethyl-1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-pentacosakis(fluoranyl)-N-methyl-dodecane-1-sulfonamide
- 2-(2-ethoxyethylsulfanyl)butyl-dimethoxy-silicon
- (E)-2-[(E)-2-oxidanylethenoxy]ethenol
- bis(chloranyl)-hexan-2-yl-silicon
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7-tetradecakis(fluoranyl)octane
