(NE)-N-(3-ethoxypropylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
CCOCCC=NO
Isomeric SMILES
CCOCC/C=N/O
InChI
InChI=1S/C5H11NO2/c1-2-8-5-3-4-6-7/h4,7H,2-3,5H2,1H3/b6-4+
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
- 3-(phenylmethyl)-2,4,5,6-tetrahydro-1H-azepino[4,5-b]quinolin-11-one
- 3-azanyl-5-(diethylaminomethyl)-1,3-oxazolidin-2-one
- 7-ethoxycarbonyloxy-11-methyl-1,2,4,5-tetrahydroazepino[4,5-b]quinoline-3-carboxylic acid
- 1-(3-methyl-2-nitro-imidazol-4-yl)prop-2-en-1-one
- 5-oxidanyl-2,3,4,5-tetrahydro-1H-azepino[2,3-b]quinoline-2-carboxylic acid
- 1,2,3,4,5,6-hexahydroazepino[4,3-b]quinolin-11-one dihydrochloride
- N-(2-hydroxyethyl)-1-(3-methyl-2-nitro-imidazol-4-yl)methanimine oxide
- ethyl 2-azanyl-3-methyl-imidazole-4-carboxylate hydrochloride
- ethyl 2-azanyl-3-methyl-imidazole-4-carboxylate
- ethyl 3,3-diethoxy-2-(methylamino)propanoate
