1-[2-(3-methoxyphenoxy)ethyl]imidazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC=C1)OCCN2C=CN=C2
Isomeric SMILES
COC1=CC(=CC=C1)OCCN2C=CN=C2
InChI
InChI=1S/C12H14N2O2/c1-15-11-3-2-4-12(9-11)16-8-7-14-6-5-13-10-14/h2-6,9-10H,7-8H2,1H3
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
- 4-[2-(2-methylphenoxy)ethyl]morpholine
- 2-ethoxy-5-nitro-4,6-diphenyl-pyrimidine
- 1-[2-(3-chloranylphenoxy)ethyl]imidazole
- 3-[(2-chlorophenyl)methylideneamino]benzoic acid
- 7-methyl-2-(4-methylphenyl)chromen-4-one
- methyl 6-azanylpyrene-2-carboxylate
- 5-bromanyl-2-[(3-methylthiophen-2-yl)methylideneamino]benzoic acid
- 5-(3-chloranyl-4-nitro-phenyl)-1,3,4-thiadiazol-2-amine
- 2-(3,5-dimethylphenoxy)-N,N-diethyl-ethanamine
- 4-methoxy-3-[(4-methoxyphenyl)carbonylamino]benzamide
