2,2,2-tris(chloranyl)-N-prop-2-enyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C=CCNC(=O)C(Cl)(Cl)Cl
Isomeric SMILES
C=CCNC(=O)C(Cl)(Cl)Cl
InChI
InChI=1S/C5H6Cl3NO/c1-2-3-9-4(10)5(6,7)8/h2H,1,3H2,(H,9,10)
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
- ethyl 4-[[6-[(3-methoxyphenyl)carbamoyl]-4-oxidanylidene-3-(phenylmethyl)-1,3-thiazinan-2-ylidene]amino]benzoate
- methyl 2-[2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]ethanoylamino]-4-methyl-pentanoate
- N,N-di(propan-2-yl)-5,6-dihydrobenzo[c]acridin-7-amine
- 2-methyl-N-[5-methyl-2-(phenylcarbonyl)phenyl]benzamide
- 9-bromanyl-2-(furan-2-yl)-5,5-dimethyl-1,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine
- 4-(4-methylphenyl)pyrimidine
- 3-[[(3-bromophenyl)amino]methyl]-5-(5-chloranylpyridin-2-yl)-1,3,4-oxadiazole-2-thione
- N-[1-[[2,4-bis(bromanyl)-6-methyl-phenyl]carbamothioylamino]-2,2,2-tris(chloranyl)ethyl]-4-bromanyl-benzamide
- methyl 2-[3-(1,3-benzothiazol-2-yl)propanoylamino]-3-(1H-indol-3-yl)propanoate
- 1-[(2-bromophenyl)-(3,5-dimethylphenyl)methyl]piperidine-3-carboxylic acid
