2-chloranyl-3-oxidanylidene-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C(C(=O)N)Cl
Isomeric SMILES
CC(=O)C(C(=O)N)Cl
InChI
InChI=1S/C4H6ClNO2/c1-2(7)3(5)4(6)8/h3H,1H3,(H2,6,8)
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-(2-chloranyl-3,4-dimethoxy-phenyl)ethanamine
- N-[1-(dimethylamino)propyl]-2-methyl-prop-2-enamide
- propyl 4-(dimethylamino)butanoate
- ethyl 3-oxidanylidenedodecanoate
- calcium 2-[[3-methyl-5-oxidanylidene-1-(4-sulfonatophenyl)-4H-pyrazol-4-yl]diazenyl]benzoate
- 1-[2-(2,3-dihydro-1H-inden-4-ylamino)-4,5-dihydroimidazol-1-yl]ethanone
- 3-ethylfuran
- tert-butyl N-(2-sulfanylethyl)carbamate
- 1-(1,3-thiazolidin-2-yl)ethanone
- 1-azanyl-9,10-bis(oxidanylidene)-4-(phenylsulfonylamino)anthracene-2-sulfonic acid
