N-chloranylprop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CC(=O)NCl
Isomeric SMILES
C=CC(=O)NCl
InChI
InChI=1S/C3H4ClNO/c1-2-3(6)5-4/h2H,1H2,(H,5,6)
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-ethenylbenzenethiol ethanoate
- dilithium 1,4-bis(2,3-dimethylpentyl)benzene
- 1,4-bis(2,3-dimethylpentyl)benzene
- 1,4-bis(3-methylpentyl)benzene
- N-ethylethanamine; O1-ethyl O6-iodanyl hexanedioate
- O1-ethyl O6-iodanyl hexanedioate
- 1,1,2,2,3,3,4,4,5,5,6,6,7,7-tetradecakis(fluoranyl)octan-1-ol
- 1,1,2,2,3,3,4,4,5,6,7,8,9,10,11,12,12-heptadecakis(fluoranyl)dodecan-1-ol
- 2-butoxyethanol; methylbenzene
- oxolane; 2-phenyloxirane
