(C-ethoxycarbonimidoyl) hypochlorite
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(=N)OCl
Isomeric SMILES
CCOC(=N)OCl
InChI
InChI=1S/C3H6ClNO2/c1-2-6-3(5)7-4/h5H,2H2,1H3
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
- [2-(hydroxymethyl)phenyl]boronic acid dihydrate
- (3-methylsulfinylphenyl)boronic acid
- 3-ethyl-6,7-dihydro-5H-pyrrolo[2,1-c][1,2,4]triazole
- 3-bromanyl-6-(phenylmethyl)-7,8-dihydro-5H-1,6-naphthyridine
- 1-[[1-[(2-methylpropan-2-yl)oxycarbonyl]-9H-fluoren-4-yl]amino]piperidine-4-carboxylic acid
- tert-butyl (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-1-carboxylate
- ethyl 2-[(2R)-pyrrolidin-2-yl]-1,3-thiazole-4-carboxylate hydrochloride
- (4-bromanyl-1,3-thiazol-2-yl)methanamine hydrochloride
- (4-bromanyl-1,3-thiazol-2-yl)methanamine
- ethanoic acid; 5,6,7,8-tetrahydro-1,6-naphthyridine
