5-(3,5-dimethoxyphenyl)-1H-imidazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=CC(=C1)C2=CN=CN2)OC
Isomeric SMILES
COC1=CC(=CC(=C1)C2=CN=CN2)OC
InChI
InChI=1S/C11H12N2O2/c1-14-9-3-8(4-10(5-9)15-2)11-6-12-7-13-11/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
- 2,5-dimethyl-4-phenylazanyl-1,2,4-triazol-3-one
- 8-fluoranyl-2,3,4,4a,5,6-hexahydrobenzo[c][2,6]naphthyridine
- (1R,5S)-5-phenyl-2-sulfanylidene-3-azabicyclo[3.1.0]hexan-4-one
- 5-fluoranyl-2-piperidin-4-yl-benzenecarbonitrile
- (NE)-N-[(2-thiophen-2-ylphenyl)methylidene]hydroxylamine
- tert-butyl N-[(2R)-2-methyl-1-oxidanyl-butan-2-yl]carbamate
- N-pent-4-enoxy-1-phenyl-ethanimine
- N3-(2-methylpropyl)-1,1-bis(oxidanylidene)-1,2,5-thiadiazole-3,4-diamine
- 7-methoxy-2-phenyl-3,4,5,6-tetrahydro-2H-azepine
- [1-(dioxidanyl)-2,2-dimethyl-propyl] 2,2-dimethylpropanoate
