1-ethyl-3-[(2-methoxyphenyl)methoxy]azetidine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CC(C1)OCC2=CC=CC=C2OC
Isomeric SMILES
CCN1CC(C1)OCC2=CC=CC=C2OC
InChI
InChI=1S/C13H19NO2/c1-3-14-8-12(9-14)16-10-11-6-4-5-7-13(11)15-2/h4-7,12H,3,8-10H2,1-2H3
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
- N-[3-(2,3-dimethylphenoxy)-2-phenylmethoxy-propyl]-2-methyl-propan-2-amine hydrochloride
- 3-(methoxymethoxy)-1-propan-2-yl-azetidine
- 3-propan-2-ylazetidine
- 1-(tert-butylamino)-3-[2-[(E)-prop-1-enyl]phenoxy]propan-2-ol hydrochloride
- 3-[(2-methylpropan-2-yl)oxymethoxy]-1-(phenylmethyl)azetidine
- 1-ethyl-3-phenylmethoxy-azetidine
- 1-[1,3-bis(chloranyl)propan-2-yloxymethyl]-4-propan-2-yl-benzene
- 1-[1,3-bis(bromanyl)propan-2-yloxymethyl]-2-methoxy-benzene
- 3-[(4-ethylphenyl)methoxy]-1-propan-2-yl-azetidine
- 3-phenylmethoxy-1-(phenylmethyl)azetidine
