1H-benzimidazol-2-ylmethyl 2,3,4,5-tetrakis(fluoranyl)benzoate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(=N2)COC(=O)C3=CC(=C(C(=C3F)F)F)F
Isomeric SMILES
C1=CC=C2C(=C1)NC(=N2)COC(=O)C3=CC(=C(C(=C3F)F)F)F
InChI
InChI=1S/C15H8F4N2O2/c16-8-5-7(12(17)14(19)13(8)18)15(22)23-6-11-20-9-3-1-2-4-10(9)21-11/h1-5H,6H2,(H,20,21)
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-bromanyl-6-fluoranyl-5-thiomorpholin-4-yl-1,3-dihydrobenzimidazole-2-thione
- (3-fluorophenyl)methyl 5-azanyl-2-phenyl-1,2,3-triazole-4-carboxylate
- 4-(2,3-dimethyl-5-oxidanylidene-4-propan-2-yl-pyrazol-1-yl)-N-(phenylmethyl)benzenesulfonamide
- N-cyclopropyl-4-(2,3-dimethyl-5-oxidanylidene-4-propan-2-yl-pyrazol-1-yl)benzenesulfonamide
- 8-chloranyl-10-phenyl-2,3-dihydro-[1,4]oxathiino[2,3-b]quinoline
- N-cyclohexyl-4-(2,3-dimethyl-5-oxidanylidene-4-propan-2-yl-pyrazol-1-yl)benzenesulfonamide
- 1,5-dimethyl-2-(4-morpholin-4-ylsulfonylphenyl)-4-propan-2-yl-pyrazol-3-one
- 4-(2,3-dimethyl-5-oxidanylidene-4-propan-2-yl-pyrazol-1-yl)-N-(2,6-dimethylphenyl)benzenesulfonamide
- 2-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1,5-dimethyl-4-propan-2-yl-pyrazol-3-one
- (4-methylphenyl)methyl 5-azanyl-2-phenyl-1,2,3-triazole-4-carboxylate
