2,3,4,5-tetrakis(bromanyl)-6-[(3-fluorophenyl)carbamoyl]benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)F)NC(=O)C2=C(C(=C(C(=C2Br)Br)Br)Br)C(=O)[O-]
Isomeric SMILES
C1=CC(=CC(=C1)F)NC(=O)C2=C(C(=C(C(=C2Br)Br)Br)Br)C(=O)[O-]
InChI
InChI=1S/C14H6Br4FNO3/c15-9-7(8(14(22)23)10(16)12(18)11(9)17)13(21)20-6-3-1-2-5(19)4-6/h1-4H,(H,20,21)(H,22,23)/p-1
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
- 2,3,4,5-tetrakis(bromanyl)-6-[(3-fluorophenyl)carbamoyl]benzoic acid
- 2-chloranyl-5-[[(5Z)-5-[(4-methoxy-3-methyl-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]benzoate
- (4Z)-2-(2,4-dinitrophenyl)-4-[(4-methylphenyl)methylidene]-1,3-oxazol-5-one
- 5-[[(5Z)-5-[(5-bromanyl-2-ethoxy-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]-2-chloranyl-benzoate
- 1-(4-bromophenyl)-N-[2-(4-methylphenyl)-1,3-benzoxazol-5-yl]methanimine
- (5E)-5-[(3-methoxy-4-oxidanyl-phenyl)methylidene]-3-propan-2-yl-2-sulfanylidene-1,3-thiazolidin-4-one
- N-[(4-bromophenyl)methylideneamino]-2-quinolin-1-ium-2-ylsulfanyl-ethanamide
- 2-[(2-methyl-5-nitro-phenyl)iminomethyl]-4-nitro-phenolate
- N-(4-bromophenyl)-2-[(4-oxidanylidene-3-phenyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide
- N-[7-(thiophen-2-ylcarbonylamino)heptyl]thiophene-2-carboxamide
