2-[2,3-bis(bromanyl)propanoylamino]oxybenzoic acid
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)O)ONC(=O)C(CBr)Br
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)O)ONC(=O)C(CBr)Br
InChI
InChI=1S/C10H9Br2NO4/c11-5-7(12)9(14)13-17-8-4-2-1-3-6(8)10(15)16/h1-4,7H,5H2,(H,13,14)(H,15,16)
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
- butyl-cyano-(3-methylphenoxy)imino-azanium
- methyl 5-chloranyl-2-fluoranyl-1,2-dihydropyrimidine-6-carboxylate
- benzenecarboximidamide; phenyl carbamate
- 3-[(6-chloranyl-1,4-dihydro-1,3,5-triazin-2-yl)amino]benzenesulfonic acid
- methyl N-(cyclohexylsulfamoyl)-N-(C-methoxycarbonimidoyl)carbamate
- 5-[2,3-bis(bromanyl)propanoylamino]-2-oxidanyl-benzoic acid
- cyano-(4-nitrophenoxy)imino-propan-2-yl-azanium
- 4-azanyl-2-oxidanyl-6-sulfo-benzoic acid
- cyano-(3-methylphenoxy)imino-propan-2-yl-azanium
- 2,4-bis(chloranyl)-6-methyl-1H-pyrimidine-4-carbaldehyde
