2-[2-(trifluoromethyl)benzimidazol-1-yl]ethanol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=C(N2CCO)C(F)(F)F
Isomeric SMILES
C1=CC=C2C(=C1)N=C(N2CCO)C(F)(F)F
InChI
InChI=1S/C10H9F3N2O/c11-10(12,13)9-14-7-3-1-2-4-8(7)15(9)5-6-16/h1-4,16H,5-6H2
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
- [1-(2-phenoxyethyl)benzimidazol-2-yl]methanol
- 2-(5-chloranyl-2-nitro-phenyl)sulfanyl-1,3-benzothiazole
- 2-(5-chloranyl-2-nitro-phenyl)sulfanyl-1,3-benzoxazole
- 2-(3,4-dimethylphenyl)-6-nitro-benzo[de]isoquinoline-1,3-dione
- 2,2-dimethyl-N-[3-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl]propanamide
- [4-(4-oxidanylidene-3,1-benzoxazin-2-yl)phenyl] ethanoate
- 3-(4-nitrophenoxy)-N-(1,3-thiazol-2-yl)benzamide
- 4-(2,2-dimethylpropanoylamino)-N-(1,3-thiazol-2-yl)benzamide
- 4-(4-nitrophenoxy)-N-(1,3-thiazol-2-yl)benzamide
- 2-prop-1-en-2-yl-3,1-benzoxazin-4-one
