(NE)-N-(3-butoxybutylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC(C)CC=NO
Isomeric SMILES
CCCCOC(C)C/C=N/O
InChI
InChI=1S/C8H17NO2/c1-3-4-7-11-8(2)5-6-9-10/h6,8,10H,3-5,7H2,1-2H3/b9-6+
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
- (NE)-N-[(2,2-dimethylcyclohexyl)methylidene]hydroxylamine
- (NE)-N-(2-methyl-3-phenyl-propylidene)hydroxylamine
- 4-oxidanylidene-1-(2-oxidanylidene-2-prop-2-enoxy-ethyl)-3-(1-trimethylsilyloxyethyl)azetidine-2-thiolate
- (NE)-N-(2-phenylbutylidene)hydroxylamine
- 6-(1-hydroxyethyl)-7-oxidanylidene-3-(2-piperazin-1-ylethylsulfanyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
- (NE)-N-(2-ethoxypropylidene)hydroxylamine
- 6-(1-hydroxyethyl)-7-oxidanylidene-3-(2-pyrrolidin-1-ylethylsulfanyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid
- (NE)-N-(3-phenylpentylidene)hydroxylamine
- 2-(5-chloranyl-2-oxidanylidene-3-phenyl-3H-indol-1-yl)ethanoic acid
- methyl 2-[(2-acetyloxy-2-phenyl-ethanoyl)-phenyl-amino]ethanoate
