1-fluoranylbenzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)N=CN2F
Isomeric SMILES
C1=CC=C2C(=C1)N=CN2F
InChI
InChI=1S/C7H5FN2/c8-10-5-9-6-3-1-2-4-7(6)10/h1-5H
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-(5-chloranyl-2-methoxy-phenyl)-N,N-dimethyl-5-(trifluoromethyl)benzimidazol-2-amine
- methyl [4-[(4-phenylazanylphenyl)amino]phenyl] carbonate
- N-[3-[methyl-[4-[methyl(phenyl)amino]phenyl]amino]phenyl]benzenesulfonamide
- phenyl N-[3-[(4-phenylazanylphenyl)amino]phenyl]carbamate
- [2-[(4-phenylazanylphenyl)amino]phenyl] ethanoate
- [4-[(4-phenylazanylphenyl)amino]phenyl] propanoate
- N4-(4-dimethylaminophenyl)-N1-phenyl-benzene-1,4-diamine
- N4-(3-methoxyphenyl)-N4-methyl-N1-phenyl-benzene-1,4-diamine
- phenyl [4-[(4-phenylazanylphenyl)amino]phenyl] carbonate
- 2-[2-azanyl-5-(trifluoromethyl)benzimidazol-1-yl]-4-phenyl-phenol
