3-[(4-methoxyphenyl)methyl]azetidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC2CNC2
Isomeric SMILES
COC1=CC=C(C=C1)CC2CNC2
InChI
InChI=1S/C11H15NO/c1-13-11-4-2-9(3-5-11)6-10-7-12-8-10/h2-5,10,12H,6-8H2,1H3
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
- 4-(pentylsulfamoyl)-1H-pyrrole-2-carboxylic acid
- 4-(dimethylsulfamoyl)-1H-pyrrole-2-carboxylic acid
- 4-[2-[(4-ethanoyl-1H-pyrrol-2-yl)carbonylamino]ethyl]benzoic acid
- 1-methyl-4-[(3-methyl-1,2-oxazol-5-yl)sulfamoyl]pyrrole-2-carboxylic acid
- 5-(aminocarbamoyl)-N-cycloheptyl-1-methyl-pyrrole-3-sulfonamide
- 4-[(4-methylphenyl)sulfamoyl]-1H-pyrrole-2-carboxylic acid
- 5-nitro-6-[2,2,2-tris(fluoranyl)ethoxy]imidazo[2,1-b][1,3]thiazole
- 4-(pyridin-4-ylsulfamoyl)-1H-pyrrole-2-carboxylic acid
- [6-(2-methoxyethoxy)imidazo[2,1-b][1,3]thiazol-5-yl]methanol
- 4-(cyclopropylsulfamoyl)-1-methyl-pyrrole-2-carboxylic acid
