3-(2,6-dimethylphenoxy)azetidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C(=CC=C1)C)OC2CNC2
Isomeric SMILES
CC1=C(C(=CC=C1)C)OC2CNC2
InChI
InChI=1S/C11H15NO/c1-8-4-3-5-9(2)11(8)13-10-6-12-7-10/h3-5,10,12H,6-7H2,1-2H3
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-(diphenylmethyl)azetidin-2-yl]ethanol
- 3-(azetidin-3-yl)propan-1-ol
- 2-(azetidin-3-yl)ethanol
- azetidine; ethanol
- 3-[(2,6-dimethylphenoxy)methyl]-1-ethyl-azetidine hydrochloride
- 2-[1-(1-phenylethyl)azetidin-3-yl]ethanoic acid
- azetidine; propan-1-ol
- 3-(2,6-dimethylphenoxy)-1-ethyl-azetidine hydrochloride
- [1-(1-phenylethyl)azetidin-3-yl]methanol
- 2-[1-(diphenylmethyl)azetidin-2-yl]ethanoic acid
