2-chloranyl-N-(1,2-oxazol-3-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CON=C1NC(=O)CCl
Isomeric SMILES
C1=CON=C1NC(=O)CCl
InChI
InChI=1S/C5H5ClN2O2/c6-3-5(9)7-4-1-2-10-8-4/h1-2H,3H2,(H,7,8,9)
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-bromanyl-N-(3-methyl-1,2-oxazol-5-yl)ethanamide
- 2-chloranyl-N-(4-chloranyl-3-phenyl-1,2-oxazol-5-yl)ethanamide
- [6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl] dodecanoate
- 2-ethyl-2-methyl-3,10-dihydro-[1,3,5]triazino[1,2-a]benzimidazol-4-one
- 2-methyl-1-(phenylmethyl)naphthalene
- 5-[3-(4-phenylpiperidin-1-yl)propoxy]-3,4-dihydro-1H-quinolin-2-one
- 7-oxidanyl-4-phenyl-1H-quinolin-2-one
- 6-[3-(4-ethanoyl-4-phenyl-piperidin-1-yl)propoxy]-1H-quinolin-2-one
- 4-(2-bromoethyl)-2,2-dimethyl-1,3-dioxolane
- N-[3-chloranyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-N-(4-ethoxyphenyl)ethanamide
