1-(3-chlorophenyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)N2C=CN=C2
Isomeric SMILES
C1=CC(=CC(=C1)Cl)N2C=CN=C2
InChI
InChI=1S/C9H7ClN2/c10-8-2-1-3-9(6-8)12-5-4-11-7-12/h1-7H
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-[8-(1H-benzimidazol-2-yl)octyl]-1H-benzimidazole
- 1-chloranyl-2-methoxy-4-methyl-benzene
- bis(4-phenoxyphenyl)-diphenyl-stannane
- diethyl 2,6-dimethyl-4-(phenylmethyl)-1,4-dihydropyridine-3,5-dicarboxylate
- 2,2,4-trimethyl-1-piperidin-1-yl-pentane-1,3-dione
- 4-bromanyl-N'-ethanoyl-benzohydrazide
- 2-methyl-4-(6-methylpyridin-3-yl)but-3-yn-2-ol
- 2-[3-(6-oxidanylidene-5-propan-2-yl-1H-pyrazin-2-yl)propyl]guanidine
- 2-[(3,4-dichlorophenyl)methylamino]-2-methyl-propan-1-ol
- N,N,N'-tributyl-N'-[2-(dibutylamino)ethyl]ethane-1,2-diamine
