1-[3-(3-chloranylphenoxy)propyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC(=C1)Cl)OCCCN2C=CN=C2
Isomeric SMILES
C1=CC(=CC(=C1)Cl)OCCCN2C=CN=C2
InChI
InChI=1S/C12H13ClN2O/c13-11-3-1-4-12(9-11)16-8-2-6-15-7-5-14-10-15/h1,3-5,7,9-10H,2,6,8H2
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
- 4-oxidanylidene-4-[2-(phenylcarbonyl)hydrazinyl]but-2-enoic acid
- diethyl 2-[5-(2-nitrophenoxy)pentyl]propanedioate
- 4-(2-tert-butylphenoxy)butane-1-thiol
- 2-(2,4-dichlorophenyl)-4-[(2-iodanylphenyl)methylidene]-1,3-oxazol-5-one
- 3-[4-(4-methoxyphenoxy)butyl]pentane-2,4-dione
- N-[2,2,2-tris(chloranyl)-1-phenylazanyl-ethyl]thiophene-2-carboxamide
- 5-(2,3,5-trimethylphenoxy)pentane-1-thiol
- 1-[5-(2-bromanylphenoxy)pentyl]imidazole
- 1-cyclohexyl-3-(3-fluorophenyl)urea
- diethyl 2-[5-(3,4-dimethylphenoxy)pentyl]propanedioate
