4,5,6-tris(chloranyl)-1H-benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=C2C(=C(C(=C1Cl)Cl)Cl)N=CN2
Isomeric SMILES
C1=C2C(=C(C(=C1Cl)Cl)Cl)N=CN2
InChI
InChI=1S/C7H3Cl3N2/c8-3-1-4-7(12-2-11-4)6(10)5(3)9/h1-2H,(H,11,12)
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
- 2-azanyl-3-(4-methoxyphenyl)propanamide
- N-(4-bromophenyl)-1-diethoxyphosphoryl-methanamide
- 2-butyl-6-methyl-1H-benzimidazole
- N-(4-bromophenyl)-1-di(propan-2-yloxy)phosphoryl-methanamide
- 2-azanyl-N,N-diethyl-3-(4-methoxyphenyl)propanamide
- 2-azanyl-3-(4-methoxyphenyl)-1-piperidin-1-yl-propan-1-one; ethanoic acid
- 2-azanyl-3-(4-methoxyphenyl)-1-piperidin-1-yl-propan-1-one
- 1-[bis(2-methylpropoxy)phosphoryl]-N-(4-chlorophenyl)methanamide
- 2-azanyl-3-(4-methoxyphenyl)-N-phenyl-propanamide
- 4-[4-(4-aminophenyl)piperazin-1-yl]aniline
