5-(3,4-dimethoxyphenyl)-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=CN=CN2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=CN=CN2)OC
InChI
InChI=1S/C11H12N2O2/c1-14-10-4-3-8(5-11(10)15-2)9-6-12-7-13-9/h3-7H,1-2H3,(H,12,13)
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-ethenyl-1-ethoxycarbonyl-cyclopropane-1-carboxylate
- 2-ethenyl-1-ethoxycarbonyl-cyclopropane-1-carboxylic acid
- 4-(anthracen-2-ylmethyl)-2-butyl-3-chloranyl-2H-imidazole-1-carbaldehyde
- 5-anthracen-1-yl-2H-1,2,3,4-tetrazole
- 2-(bromomethyl)anthracene
- 3-(1,2,3,4-tetrazol-1-yl)propanenitrile
- 2-(cyclohexen-1-yl)-N-[(E)-2-(4-methoxyphenyl)ethenyl]-N-(phenylmethyl)ethanamine
- 2-(4-methoxyphenyl)-1-oxidanyl-ethanesulfonic acid
- 1-[(4-methoxyphenyl)methyl]-2-(phenylmethyl)-3,4,5,6,7,8-hexahydro-1H-isoquinoline
- 2-(cyclohexen-1-yl)-N-[(E)-2-(4-methoxyphenyl)ethenyl]-N-methyl-ethanamine
