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4,5-bis(bromanyl)-N-methyl-N-[(2-methylphenyl)methyl]thiophene-2-carboxamide
4,5-bis(bromanyl)-N-methyl-N-[(2-methylphenyl)methyl]thiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1CN(C)C(=O)C2=CC(=C(S2)Br)Br
Isomeric SMILES
CC1=CC=CC=C1CN(C)C(=O)C2=CC(=C(S2)Br)Br
InChI
InChI=1S/C14H13Br2NOS/c1-9-5-3-4-6-10(9)8-17(2)14(18)12-7-11(15)13(16)19-12/h3-7H,8H2,1-2H3
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-[(4-acetamidophenyl)sulfonyl-methyl-amino]-N-methyl-N-[(2-methylphenyl)methyl]ethanamide
- methyl 2-[2-oxidanylidene-2-(2-phenylsulfanylethylamino)ethoxy]benzoate
- 2-[4-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyl]piperazin-1-ium-1-yl]-N-(2-ethoxyphenyl)ethanamide
- 2-[4-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]carbonyl]piperazin-1-yl]-N-(2-ethoxyphenyl)ethanamide
- 1-[[3,5-bis(chloranyl)-4-methoxy-phenyl]carbonylamino]-3-[(2R)-1-methoxypropan-2-yl]thiourea
- N-[2-(3-methylphenoxy)ethyl]-2-quinolin-8-yloxy-ethanamide
- 2-(6-ethyl-1-benzofuran-3-yl)-N-methyl-N-[(2-methylphenyl)methyl]ethanamide
- 1-[(2R)-1-methoxypropan-2-yl]-3-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoylamino]thiourea
- N-methyl-N-[(2-methylphenyl)methyl]-4-[[(E)-2-phenylethenyl]sulfonylamino]benzamide
- N-[2-(4-methylphenyl)sulfanylethyl]-2-quinolin-8-yloxy-ethanamide
