N-(chloromethyl)-2-methyl-prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=C)C(=O)NCCl
Isomeric SMILES
CC(=C)C(=O)NCCl
InChI
InChI=1S/C5H8ClNO/c1-4(2)5(8)7-3-6/h1,3H2,2H3,(H,7,8)
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
- chloranylmethane; N-methyl-N-prop-2-enyl-prop-2-en-1-amine; prop-2-enoic acid
- 2-methylpropane-2-sulfonic acid; 2-methylprop-2-enamide
- 1,2-dimethyl-3-propyl-2H-imidazole chloride
- N'-(2-azanylethyl)ethane-1,2-diamine; 2-methyloxirane
- hexasodium; hydrogen phosphate; phosphonato phosphate
- azanyl nitrite; nitric acid
- 4-oxidanylidene-2-phenyl-1,3-dihydropyridine-2-carboxamide
- ethyl 4-oxidanylidene-2,3-dihydropyran-2-carboxylate
- trimethyl-[(4-nitrophenyl)methyl]azanium bromide
- trimethyl-[2-(phenylcarbonyloxy)ethyl]azanium bromide
