N-(chloranylcarbamoyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)NC(=O)NCl
Isomeric SMILES
C=CC(=O)NC(=O)NCl
InChI
InChI=1S/C4H5ClN2O2/c1-2-3(8)6-4(9)7-5/h2H,1H2,(H2,6,7,8,9)
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
- 1-[4-[2,6-bis(chloranyl)-3,5-dimethoxy-phenoxy]-3,5-bis(chloranyl)-2,6-dimethyl-phenyl]-3-methyl-imidazol-2-one
- ethene; N-(iodanylcarbamoyl)prop-2-enamide; trimethylazanium
- 3-nitro-4-(4-nitrophenoxy)aniline
- N-(iodanylcarbamoyl)prop-2-enamide
- N-(2-bromoethylcarbamoyl)prop-2-enamide
- aminocarbonyl-(2,2-dimethoxyethyl)-methyl-[3-(trichloromethyl)-4-[3-(trichloromethyl)phenoxy]phenyl]azanium
- 1-chloranyl-3-(2-methylprop-2-enyl)urea; ethene; trimethylazanium
- 1-(2,2-dimethoxyethyl)-1-methyl-3-[3-(phenylmethyl)phenyl]urea
- 1-chloranyl-3-(2-methylprop-2-enyl)urea
- 1-(3,5-dinitro-4-phenoxy-phenyl)-3-methyl-imidazol-2-one
