4-chloranyl-2-phenyl-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=NC3=C(N2)C=CC=C3Cl
Isomeric SMILES
C1=CC=C(C=C1)C2=NC3=C(N2)C=CC=C3Cl
InChI
InChI=1S/C13H9ClN2/c14-10-7-4-8-11-12(10)16-13(15-11)9-5-2-1-3-6-9/h1-8H,(H,15,16)
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-(2,5-dimethylphenyl)-4-(4-methoxyphenyl)butanamide
- N-(3-chlorophenyl)-4-(4-methoxyphenyl)butanamide
- N-(3,5-dimethylphenyl)-2-methyl-propanamide
- N-(3-methoxyphenyl)-4-(4-methoxyphenyl)butanamide
- ethyl 4-[(4-bromophenyl)carbonylamino]benzoate
- N-[2,5-bis(chloranyl)phenyl]-2-(2,6-dimethylphenoxy)ethanamide
- (4-methyl-2-oxidanylidene-chromen-7-yl) 3-nitrobenzoate
- (4-methyl-2-oxidanylidene-chromen-7-yl) 4-nitrobenzoate
- N-(3,4-dichlorophenyl)-4-(4-methoxyphenyl)butanamide
- 1-phenyl-3-(pyridin-3-ylcarbonylamino)urea
