3-[(3,4-dimethoxyphenyl)methyl]azetidine
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CC2CNC2)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CC2CNC2)OC
InChI
InChI=1S/C12H17NO2/c1-14-11-4-3-9(6-12(11)15-2)5-10-7-13-8-10/h3-4,6,10,13H,5,7-8H2,1-2H3
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
- [6-[butyl(ethyl)amino]imidazo[2,1-b][1,3]thiazol-5-yl]methanol
- [6-(thiophen-2-ylmethoxy)imidazo[2,1-b][1,3]thiazol-5-yl]methanol
- 6-ethoxy-5-nitro-imidazo[2,1-b][1,3]thiazole
- 1-methyl-4-(propylsulfamoyl)pyrrole-2-carboxylic acid
- 1-methyl-4-(3-methylbutylsulfamoyl)pyrrole-2-carboxylic acid
- 6-(3,4-dimethylphenyl)sulfanyl-5-nitro-imidazo[2,1-b][1,3]thiazole
- 6-(4-fluorophenyl)sulfanylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
- 4-(4-ethylpiperazin-1-yl)sulfonyl-1H-pyrrole-2-carboxylic acid
- 5-(aminocarbamoyl)-N-(2-fluoranyl-4-methyl-phenyl)-1-methyl-pyrrole-3-sulfonamide
- 5-(aminocarbamoyl)-N-cyclopropyl-1H-pyrrole-3-sulfonamide
