1-(4-methoxyphenyl)imidazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)N2C=CN=C2
Isomeric SMILES
COC1=CC=C(C=C1)N2C=CN=C2
InChI
InChI=1S/C10H10N2O/c1-13-10-4-2-9(3-5-10)12-7-6-11-8-12/h2-8H,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
- bis(2-hexoxyethyl) butanedioate
- 2-methylundecane-2-thiol
- tetrakis(fluoranyl)cerium
- 2-(naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazole; nitric acid
- N,N'-diethylpropane-1,3-diamine
- methyl 2-(dimethylamino)benzoate
- 1,4-dimethoxynaphthalene
- 9,10-bis(2-phenylethynyl)anthracene
- methyl 2,2-dimethoxypropanoate
- 2-[4-[3-(2-chloranyl-5-oxidanylidene-phenothiazin-10-yl)propyl]piperazin-1-yl]ethanol
