3-[(4-methylphenoxy)methyl]azetidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)OCC2CNC2
Isomeric SMILES
CC1=CC=C(C=C1)OCC2CNC2
InChI
InChI=1S/C11H15NO/c1-9-2-4-11(5-3-9)13-8-10-6-12-7-10/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
- methyl 4-(6-chloranylpyrimidin-4-yl)-2-fluoranyl-benzoate
- 4-chloranyl-6-[3-(2-methylpropoxy)phenyl]pyrimidine
- methyl 3-(6-chloranylpyrimidin-4-yl)-5-nitro-benzoate
- methyl 3-(6-chloranylpyrimidin-4-yl)benzoate
- 4-chloranyl-6-(3-methoxy-4-methyl-phenyl)pyrimidine
- 4-chloranyl-6-[3-(trifluoromethyloxy)phenyl]pyrimidine
- 4-chloranyl-6-[3-(trifluoromethyl)phenyl]pyrimidine
- 1-[4-(6-chloranylpyrimidin-4-yl)-2-fluoranyl-phenyl]ethanone
- 4-chloranyl-6-(2-fluoranyl-4-phenylmethoxy-phenyl)pyrimidine
- 4-chloranyl-6-(3-fluoranyl-4-phenylmethoxy-phenyl)pyrimidine
