N-pentan-2-yl-2-[tris(bromanyl)methylsulfonyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)NC(=O)C1=CC=CC=C1S(=O)(=O)C(Br)(Br)Br
Isomeric SMILES
CCCC(C)NC(=O)C1=CC=CC=C1S(=O)(=O)C(Br)(Br)Br
InChI
InChI=1S/C13H16Br3NO3S/c1-3-6-9(2)17-12(18)10-7-4-5-8-11(10)21(19,20)13(14,15)16/h4-5,7-9H,3,6H2,1-2H3,(H,17,18)
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-butyl-2-[tris(bromanyl)methylsulfonyl]benzamide
- N-[6-[3-azanyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxyhexyl]-N'-[1-[6-[3-azanyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxyhexylamino]-5-[[1-[6-[3-azanyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxyhexylamino]-1,5-bis(oxidanylidene)hexan-2-yl]amino]-1,5-bis(oxidanylidene)pentan-2-yl]-2-methyl-pentanediamide
- 3-[bis(bromanyl)methylsulfonyl]-N-butyl-benzamide
- N-butyl-4-[tris(bromanyl)methylsulfonyl]benzamide
- [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-[3-[4-(3-azanylpropylamino)butylamino]propyl]carbamate
- N-cyclobutyl-3-[tris(bromanyl)methylsulfonyl]benzamide
- [10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] N-[3-[4-azanylbutyl(3-azanylpropyl)amino]propyl]carbamate
- N-cyclopropyl-3-[tris(bromanyl)methylsulfonyl]benzamide
- N-(3-methylbutyl)-3-[tris(bromanyl)methylsulfonyl]benzamide
- actinium; [2-[6-[[5-[[1-[6-[3-azanidyl-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]oxyhexylamino]-1,5-bis(oxidanylidene)hexan-2-yl]amino]-2-methyl-5-oxidanylidene-pentanoyl]amino]hexoxy]-6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]azanide
