2,2,2-tris(bromanyl)-N-thiophen-3-yl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=C1NC(=O)C(Br)(Br)Br
Isomeric SMILES
C1=CSC=C1NC(=O)C(Br)(Br)Br
InChI
InChI=1S/C6H4Br3NOS/c7-6(8,9)5(11)10-4-1-2-12-3-4/h1-3H,(H,10,11)
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
- 2,2,2-tris(bromanyl)-N-[4-[2-[4-[2,2,2-tris(bromanyl)ethanoylamino]phenyl]ethyl]phenyl]ethanamide
- 2,2,2-tris(bromanyl)-N-pyridin-4-yl-ethanamide
- 2,2,2-tris(bromanyl)-N-methyl-N-quinolin-2-yl-ethanamide
- 2-tert-butyl-6-[(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)-(2,4-dimethylcyclohex-3-en-1-yl)methyl]-4-methyl-phenol
- 2-tert-butyl-6-[(3-tert-butyl-5-methyl-2-oxidanyl-phenyl)-cyclohexyl-methyl]-4-methyl-phenol
- rubidium(1+) bromate
- cesium ethoxymethanedithioate
- rubidium(1+) cyanate
- rubidium(1+); 4-sulfobenzoate
- cyclohexa-1,5-dien-1-yl-oxidanylidene-sulfanylidene-[tris(bromanyl)methoxy]-$l^{6}-sulfane
