5-(2-chlorophenyl)-1H-imidazole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C2=CN=CN2)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C2=CN=CN2)Cl
InChI
InChI=1S/C9H7ClN2/c10-8-4-2-1-3-7(8)9-5-11-6-12-9/h1-6H,(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
- N-[3-methyl-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]thiophene-2-carboxamide
- 2-(1H-imidazol-5-yl)benzenecarbonitrile
- N-[3-ethanoyl-4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]thiophene-2-carboxamide
- 1-methyl-4-[tris(4-methylphenoxy)methoxy]benzene
- (3-bromanyl-2-fluoranyl-propyl)benzene
- N-ethyl-N-phenyldiazenyl-hydroxylamine
- 2-(2-methylphenyl)-2-phenyl-ethanenitrile
- 2-morpholin-4-yl-1-phenyl-propan-1-one hydrochloride
- 2-(2-methylphenyl)-2-phenyl-ethanoic acid
- 2-(3,4-dihydro-1H-isoquinolin-2-yl)-1-phenyl-ethanone
