2-(fluoranylmethyl)-2,3-dihydro-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)NC(N2)CF
Isomeric SMILES
C1=CC=C2C(=C1)NC(N2)CF
InChI
InChI=1S/C8H9FN2/c9-5-8-10-6-3-1-2-4-7(6)11-8/h1-4,8,10-11H,5H2
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
- N-(2-chlorophenyl)-1-oxidanyl-4-(1-phenylethoxy)naphthalene-2-carboxamide
- potassium 4-[1,4-bis(oxidanylidene)-1,4-bis[2,2,3,3-tetrakis(fluoranyl)propoxy]butan-2-yl]oxybutanoate
- N-(2-dodecoxy-5-methyl-phenyl)ethanamide
- 4-[1,4-bis(oxidanylidene)-1,4-bis[2,2,3,3-tetrakis(fluoranyl)propoxy]butan-2-yl]oxybutanoic acid
- N-(2-octoxy-5-octyl-phenyl)ethanamide
- N-[3-(2,4-dimethylphenoxy)propyl]ethanamide
- N-[3-acetamido-2-oxidanyl-5-(1-phenylethoxy)phenyl]ethanamide
- N-(3-acetamido-5-chloranyl-2-oxidanyl-phenyl)tridecanamide
- N-(3-acetamido-5-dodecoxy-2-oxidanyl-phenyl)ethanamide
- N-[3-(heptanoylamino)-2-oxidanyl-5-phenoxy-phenyl]heptanamide
