N,2-bis(chloranyl)prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C=C(C(=O)NCl)Cl
Isomeric SMILES
C=C(C(=O)NCl)Cl
InChI
InChI=1S/C3H3Cl2NO/c1-2(4)3(7)6-5/h1H2,(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
- 2,3,3-trimethyloxetane
- bis(oxidanyl)-oxidanylidene-silane; thiourea
- 3-(2-sulfanylideneethanoyloxy)-2,3-dihydrothiophene-4-carboxylic acid
- N-chloranyl-3-oxidanylidene-butanamide
- methyl 4-[2-(diethylamino)ethanoylamino]-3-methyl-2,3-dihydrothiophene-5-carboxylate
- (3-azanyl-2H-thiophen-3-yl)-phenyl-methanone
- 3-oxidanyl-2,3-dihydrothiophene-4-carbonitrile
- 1-chloranylazepane-2,7-dione
- 3-oxidanyl-2,3-dihydrothiophene-2-carbonitrile
- 3-phenylsulfanyl-2,3-dihydrothiophene-2-carboxylic acid
