(E)-4,4,4-tris(chloranyl)but-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C(=CC(Cl)(Cl)Cl)C(=O)N
Isomeric SMILES
C(=C/C(Cl)(Cl)Cl)\C(=O)N
InChI
InChI=1S/C4H4Cl3NO/c5-4(6,7)2-1-3(8)9/h1-2H,(H2,8,9)/b2-1+
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
- 1,1,1,3,3-pentakis(chloranyl)-2-(chloromethyl)propane
- 3,4,4,4-tetrakis(fluoranyl)butan-2-one
- (Z)-1,1,3-tris(chloranyl)but-2-ene
- 2,4,4,4-tetrakis(chloranyl)butanamide
- 4-methyl-4,5-dihydro-3H-pyrazole
- 2-methylsulfanyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinane
- 2-methoxy-1,3,2-dioxastibinane
- 4,5-bis(bromanyl)thiophene-2-carbonitrile
- [1-(5-bromanyl-3-nitro-1,2,4-triazol-1-yl)-3-chloranyl-propan-2-yl] nitrate
- (Z)-2,3,3,4,4-pentakis(bromanyl)-1-methoxy-but-1-ene
