3-(3-methoxyphenoxy)-2-methyl-azetidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(CN1)OC2=CC(=CC=C2)OC
Isomeric SMILES
CC1C(CN1)OC2=CC(=CC=C2)OC
InChI
InChI=1S/C11H15NO2/c1-8-11(7-12-8)14-10-5-3-4-9(6-10)13-2/h3-6,8,11-12H,7H2,1-2H3
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-(1-benzofuran-2-yl)azetidine
- 1-benzothiophen-3-yl-(4-bromophenyl)methanamine
- 3-methyl-2,3-dihydro-1-benzofuran-2-carboxylic acid
- 1-(1-benzothiophen-3-yl)-2-methyl-propan-1-amine
- 1-[2-(4-ethoxyphenoxy)ethyl]-1,2,3-triazole-4-carboxylic acid
- 1-(1-benzothiophen-3-yl)-2-(2-fluorophenyl)ethanamine
- 1-[2-[2,5-bis(chloranyl)phenoxy]ethyl]-1,2,3-triazole-4-carboxylic acid
- 1-benzothiophen-3-yl-(2,4-dimethylphenyl)methanamine
- 1-[2-(2-ethoxyphenoxy)ethyl]-1,2,3-triazole-4-carboxylic acid
- 1-benzothiophen-3-yl-(2-bromanyl-5-fluoranyl-phenyl)methanamine
