1-[2-(4-ethylphenoxy)ethyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=C(C=C1)OCCN2C=CN=C2
Isomeric SMILES
CCC1=CC=C(C=C1)OCCN2C=CN=C2
InChI
InChI=1S/C13H16N2O/c1-2-12-3-5-13(6-4-12)16-10-9-15-8-7-14-11-15/h3-8,11H,2,9-10H2,1H3
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
- 1-[2-(4-methylphenoxy)ethyl]imidazole
- 1-[2-(2-methoxyphenoxy)ethyl]piperidine
- N-(2-bromanyl-4-methyl-phenyl)naphthalene-2-carboxamide
- 1-[2-(2-chloranyl-6-methyl-phenoxy)ethyl]pyrrolidine
- 4,6-diphenylpyrimidine-2-carbonitrile
- 1-[2-(4-bromanylphenoxy)ethyl]imidazole
- 1-[2-(4-nitrophenoxy)ethyl]piperidine
- 1-(2-adamantyl)-4-methyl-piperazine
- N,N-diethyl-2-(4-ethylphenoxy)ethanamine
- 1-[2-(2,3,5-trimethylphenoxy)ethyl]imidazole
