2-(2,5-dimethoxyphenyl)indolizine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)C2=CN3C=CC=CC3=C2
Isomeric SMILES
COC1=CC(=C(C=C1)OC)C2=CN3C=CC=CC3=C2
InChI
InChI=1S/C16H15NO2/c1-18-14-6-7-16(19-2)15(10-14)12-9-13-5-3-4-8-17(13)11-12/h3-11H,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
- 2-(3,4-dichlorophenyl)indolizine
- 5-(7-dibenzofuran-3-yloxyheptyl)-3-methyl-1,2-oxazole
- 4-[7-(3-methyl-1,2-oxazol-5-yl)heptoxy]benzo[h][1,4]benzoxazin-3-one
- 5-[7-(9H-fluoren-9-yloxy)heptyl]-3-methyl-1,2-oxazole
- 5-[7-(9H-carbazol-2-yloxy)heptyl]-3-methyl-1,2-oxazole
- 3-methyl-5-[7-(2-methylquinolin-4-yl)oxyheptyl]-1,2-oxazole
- 4-indolizin-2-ylbenzenecarbonitrile
- 3-methyl-5-[7-(4-methylquinolin-2-yl)oxyheptyl]-1,2-oxazole
- 2-(2,4-dichlorophenyl)indolizine
- 5-[7-(1H-benzimidazol-2-yloxy)heptyl]-3-methyl-1,2-oxazole
