N-(iodanylcarbamoyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)NC(=O)NI
Isomeric SMILES
C=CC(=O)NC(=O)NI
InChI
InChI=1S/C4H5IN2O2/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
- 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
- N-(2-chloroethylcarbamoyl)-2-methyl-prop-2-enamide
- 4-(2,3,5-trimethoxyphenyl)sulfonylaniline
- 2-azanyl-5-(2-nitrophenyl)sulfonyl-benzenecarbonitrile
- aminocarbonyl-[4-(4-chloranylphenoxy)phenyl]-(2,2-dimethoxyethyl)-methyl-azanium
