2,3,3,3-tetrakis(chloranyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C(C(=O)N)(C(Cl)(Cl)Cl)Cl
Isomeric SMILES
C(C(=O)N)(C(Cl)(Cl)Cl)Cl
InChI
InChI=1S/C3H3Cl4NO/c4-1(2(8)9)3(5,6)7/h1H,(H2,8,9)
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
- N-[2,2,2-tris(chloranyl)-1-[methanoyl-[2,2,2-tris(chloranyl)-1-piperazin-1-yl-ethyl]amino]ethyl]methanamide
- 2,3-bis(oxidanyl)butanedioic acid; N-[2,2,2-tris(chloranyl)-1-piperazin-1-yl-ethyl]methanamide; pentahydrate
- butan-1-ol; pentylcyclopropane
- N,N-bis(chloranyl)methanamide; 1,2-bis(1-chloroethyl)piperazine
- 1,2-bis(1-chloroethyl)piperazine
- N-(4-methylpyridin-2-yl)-1,3-dithietan-2-imine
- 1,3-dithietan-2-amine
- N-(3-methylpyridin-2-yl)-1,3-dithietan-2-imine
- N-(5-chloranylpyridin-2-yl)-1,3-dithietan-2-imine
- N-(1,3-dithietan-2-yl)-1,3-thiazol-2-amine
