(NE)-N-(2-methoxyethylidene)hydroxylamine
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Descriptors Computed from Structure
Canonical SMILES:
COCC=NO
Isomeric SMILES
COC/C=N/O
InChI
InChI=1S/C3H7NO2/c1-6-3-2-4-5/h2,5H,3H2,1H3/b4-2+
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
- 7-morpholin-4-yl-4-(3-pyrazol-1-ylphenyl)-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one
- 3-[2-(3-methyl-1,2-oxazol-5-yl)pyridin-4-yl]-3-oxidanylidene-propanoic acid
- 7-methyl-4-(3-pyrazol-1-ylphenyl)-8-(trifluoromethyl)-1,3-dihydro-1,5-benzodiazepin-2-one
- [2-azanyl-4-(2-tert-butylpyrrol-1-yl)-5-methoxy-phenyl]carbamic acid
- 2-[4-(3-imidazol-1-ylphenyl)-8-iodanyl-2-oxidanylidene-1,3-dihydro-1,5-benzodiazepin-7-yl]ethanenitrile
- 3-[5-(dimethylaminomethyl)-1,2,3-triazol-1-yl]benzoic acid
- 6-ethoxy-4-oxidanylidene-1H-1,5-naphthyridine-3-carbonitrile
- 4-[3-(5-nitropyridin-2-yl)oxypropyl]morpholine
- 3-morpholin-3-ylpropan-1-ol
- 1,7-naphthyridin-6-amine
