1-phenylimidazole hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N2C=CN=C2.Cl
Isomeric SMILES
C1=CC=C(C=C1)N2C=CN=C2.Cl
InChI
InChI=1S/C9H8N2.ClH/c1-2-4-9(5-3-1)11-7-6-10-8-11;/h1-8H;1H
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-ethyl-4-methyl-imidazol-1-yl)-[2,3,4,5,6-pentakis(chloranyl)phenyl]methanone
- (2-chloranyl-6-nitro-phenyl)-(2-ethyl-4-methyl-imidazol-1-yl)methanone
- 2-butyl-3-phenyl-benzene-1,4-diol
- (2-ethylphenyl) 4-oxidanylbenzoate
- naphthalen-1-yl 3-oxidanylbenzoate
- (4-methylphenyl) 3-oxidanylbenzoate
- 2-bromoethyloxy-oxidanidyl-oxidanylidene-phosphanium; zirconium(2+)
- 2-bromoethyloxy-oxidanidyl-oxidanylidene-phosphanium
- 2-carboxyethyloxy-oxidanidyl-oxidanylidene-phosphanium; thorium(2+)
- 2-carboxyethyloxy-oxidanidyl-oxidanylidene-phosphanium
