4-[[2,6-bis(bromanyl)-4-methanoyl-phenoxy]methyl]benzoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1COC2=C(C=C(C=C2Br)C=O)Br)C(=O)O
Isomeric SMILES
C1=CC(=CC=C1COC2=C(C=C(C=C2Br)C=O)Br)C(=O)O
InChI
InChI=1S/C15H10Br2O4/c16-12-5-10(7-18)6-13(17)14(12)21-8-9-1-3-11(4-2-9)15(19)20/h1-7H,8H2,(H,19,20)
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
- 4-chloranyl-1-methyl-N-(3-morpholin-4-ylpropyl)-5-(trifluoromethyl)pyrazole-3-carboxamide
- 2-[2,6-bis(bromanyl)-4-methanoyl-phenoxy]-N-(3-methylphenyl)ethanamide
- 7-[bis(fluoranyl)methyl]-5-cyclopropyl-N-(3-nitro-5-pyridin-2-ylsulfanyl-phenyl)pyrazolo[1,5-a]pyrimidine-3-carboxamide
- 2-[2,6-bis(bromanyl)-4-methanoyl-phenoxy]-N-(3-chloranyl-4-methyl-phenyl)ethanamide
- 2-[2,6-bis(bromanyl)-4-methanoyl-phenoxy]-N-phenyl-ethanamide
- 3,5-bis(bromanyl)-4-(2,4-dinitrophenoxy)benzaldehyde
- [3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]phenyl] 4-sulfamoylbenzoate
- [3-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]phenyl] 2-fluoranylbenzoate
- 2,4-bis(chloranyl)-N-(4-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]benzamide
- N-(4-hydroxyphenyl)-N-[(4-methoxyphenyl)methyl]benzamide
