N-(chloromethyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)NCCl
Isomeric SMILES
C=CC(=O)NCCl
InChI
InChI=1S/C4H6ClNO/c1-2-4(7)6-3-5/h2H,1,3H2,(H,6,7)
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
- 4-[2-(2-prop-2-enoxyethoxy)ethoxy]benzoic acid
- butyl 4-(2-methyl-4-oxidanyl-phenyl)benzoate
- butyl 2-methyl-4-oxidanyl-benzoate
- methyl 4-[2-[2-(2-hydroxyethyloxy)ethoxy]ethoxy]benzoate
- [4-(2-methylbutoxycarbonyl)phenyl] 4-[2-(2-prop-2-enoxyethoxy)ethoxy]benzoate
- methyl 4-(2-prop-2-enoxyethoxy)benzoate
- methyl 4-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]benzoate
- [4-(2-methylbutoxycarbonyl)phenyl] 4-prop-2-enoxybenzoate
- [4-(2-methylbutoxycarbonyl)phenyl] 4-[2-[2-(2-prop-2-enoxyethoxy)ethoxy]ethoxy]benzoate
- 4-(2-prop-2-enoxyethoxy)benzoic acid
