3-[(2,3-dimethoxyphenyl)methyl]azetidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1OC)CC2CNC2
Isomeric SMILES
COC1=CC=CC(=C1OC)CC2CNC2
InChI
InChI=1S/C12H17NO2/c1-14-11-5-3-4-10(12(11)15-2)6-9-7-13-8-9/h3-5,9,13H,6-8H2,1-2H3
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
- 4-[2-[(4-chloranyl-1-methyl-pyrrol-2-yl)carbonylamino]ethyl]benzoic acid
- 3-[(4-prop-2-enoxyphenyl)methyl]azetidine
- 1-methyl-4-[(4-methylcyclohexyl)sulfamoyl]pyrrole-2-carboxylic acid
- 4-(4-ethylpiperazin-1-yl)sulfonyl-1-methyl-pyrrole-2-carbohydrazide
- 5,8-dimethyl-4-(trifluoromethyl)quinoline-3-carboxylic acid
- 6-phenylmethoxy-4-(trifluoromethyl)quinoline-3-carboxylic acid
- (E)-3-[6-(3,4-dimethylphenyl)sulfanylimidazo[2,1-b][1,3]thiazol-5-yl]prop-2-enoic acid
- 7,8-dimethyl-4-(trifluoromethyl)quinoline-3-carboxylic acid
- 2-[(4-bromanyl-1-methyl-pyrrol-2-yl)carbonylamino]ethanoic acid
- 6,8-dimethyl-4-(trifluoromethyl)quinoline-3-carboxylic acid
