2-[(2-methoxyphenyl)methyl]azetidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CC2CCN2
Isomeric SMILES
COC1=CC=CC=C1CC2CCN2
InChI
InChI=1S/C11H15NO/c1-13-11-5-3-2-4-9(11)8-10-6-7-12-10/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
- 3-(3-methoxyphenoxy)-2-methyl-azetidine
- 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
