3-[(2,4-dimethoxyphenyl)methyl]azetidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)CC2CNC2)OC
Isomeric SMILES
COC1=CC(=C(C=C1)CC2CNC2)OC
InChI
InChI=1S/C12H17NO2/c1-14-11-4-3-10(12(6-11)15-2)5-9-7-13-8-9/h3-4,6,9,13H,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-phenethyloxyimidazo[2,1-b][1,3]thiazol-5-yl)methanol
- 5-(aminocarbamoyl)-N-(2,3-dimethylphenyl)-1-methyl-pyrrole-3-sulfonamide
- 3-[(2-bromanyl-4,5-dimethoxy-phenyl)methyl]azetidine
- 3-[(2,3,4-trimethoxyphenyl)methyl]azetidine
- 6-cyclopentyloxyimidazo[2,1-b][1,3]thiazole-5-carbaldehyde
- 5-(aminocarbamoyl)-N-(2,4-dimethylphenyl)-1H-pyrrole-3-sulfonamide
- 5-(aminocarbamoyl)-1-methyl-N-[(2-methylphenyl)methyl]pyrrole-3-sulfonamide
- 5-(aminocarbamoyl)-N-(3-fluorophenyl)-1H-pyrrole-3-sulfonamide
- 4-(dibutylsulfamoyl)-1-methyl-pyrrole-2-carboxylic acid
- 3-[(6-methoxynaphthalen-2-yl)methyl]azetidine
