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2,6-dimethoxy-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenol
2,6-dimethoxy-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)phenol
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C(=C(C=C1)C2=CN3CCCCC3=N2)OC)O
Isomeric SMILES
COC1=C(C(=C(C=C1)C2=CN3CCCCC3=N2)OC)O
InChI
InChI=1S/C15H18N2O3/c1-19-12-7-6-10(15(20-2)14(12)18)11-9-17-8-4-3-5-13(17)16-11/h6-7,9,18H,3-5,8H2,1-2H3
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-[[5-(dimethylaminomethyl)thiophen-3-yl]methylsulfanyl]ethanamine
- 4-[1-[5-methoxy-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)phenoxy]ethylsulfinyl]phenol
- (E)-but-2-enedioic acid; 5-[3-[3-(dimethylaminomethyl)phenoxy]propylamino]-1-methyl-1,2,4-triazole-3-carbaldehyde
- 2-fluoranyl-5-methyl-3-(5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-2-yl)benzenethiol
- N-[2-[[5-(dimethylaminomethyl)thiophen-3-yl]methylsulfanyl]ethyl]-2-methyl-5-(phenylsulfonylmethyl)-1,2,4-triazol-3-amine
- 1-azanyl-2-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]guanidine; carbonic acid
- 2-(4-propan-2-yloxyphenyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
- 2-[5-methylsulfanyl-2-(2-methylsulfanylethoxy)phenyl]-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine
- 3-methylsulfanyl-N-[4-[3-(piperidin-1-ylmethyl)phenoxy]butyl]-1H-1,2,4-triazol-5-amine
- 5-nitro-2-(5,6,7,8-tetrahydroimidazo[1,2-a]pyrazin-2-yl)phenol
