2,4,5-tris(bromanyl)-3-(2-hydroxyethylcarbamoyl)benzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=C(C(=C(C(=C1Br)Br)C(=O)NCCO)Br)C(=O)O
Isomeric SMILES
C1=C(C(=C(C(=C1Br)Br)C(=O)NCCO)Br)C(=O)O
InChI
InChI=1S/C10H8Br3NO4/c11-5-3-4(10(17)18)7(12)6(8(5)13)9(16)14-1-2-15/h3,15H,1-2H2,(H,14,16)(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
- 3-(2-acetyloxyethylcarbamoyl)-2,4,6-tris(bromanyl)-5-[ethanoyl(methyl)amino]benzoic acid
- N-(methylcarbamoyl)ethanamide; 2,4,6-tris(bromanyl)-3-methyl-benzoic acid
- N1,N3,N5-tris[2,3-bis(oxidanyl)propyl]-2,4,6-tris(bromanyl)benzene-1,3,5-tricarboxamide
- ethanamide; 2,4,6-tris(bromanyl)-3-methyl-benzoic acid
- 3-[2-azanylethanoyl(methylcarbamoyl)amino]-2,4,6-tris(bromanyl)-5-[2,4,6-tris(bromanyl)-3-methyl-phenyl]carbonyl-benzoic acid; ethanamide
- 3-[2-azanylethanoyl(methylcarbamoyl)amino]-2,4,6-tris(bromanyl)-5-[2,4,6-tris(bromanyl)-3-methyl-phenyl]carbonyl-benzoic acid
- 3-azanyl-2,4,6-tris(bromanyl)benzoic acid; ethanamide
- 2,4,6-tris(bromanyl)-N1,N3,N5-trimethyl-N1,N3,N5-tris[2,3,4,5,6-pentakis(oxidanyl)hexyl]benzene-1,3,5-tricarboxamide
- 3-[azanyl(ethanoyl)amino]-2,4,6-tris(bromanyl)-5-(methylcarbamoyl)benzoic acid
- 3-[2-azanylethanoyl-[2,4,6-tris(bromanyl)-3-methyl-phenyl]carbonyl-amino]-2,4,6-tris(bromanyl)-5-(2-hydroxyethylcarbamoyl)benzoic acid; N-(methylcarbamoyl)ethanamide
