1-ethyl-3-phenylmethoxy-azetidine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CC(C1)OCC2=CC=CC=C2
Isomeric SMILES
CCN1CC(C1)OCC2=CC=CC=C2
InChI
InChI=1S/C12H17NO/c1-2-13-8-12(9-13)14-10-11-6-4-3-5-7-11/h3-7,12H,2,8-10H2,1H3
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
- 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
- 3-phenylmethoxy-1-propan-2-yl-azetidine
- 3-(tert-butylamino)-1-naphthalen-1-yloxy-propane-1,2-diol
- 3-[(4-ethylphenyl)methoxy]-1-methyl-azetidine
- 3-[(4-chlorophenyl)methoxy]-1-propan-2-yl-azetidine
- 1-(6-methoxynaphthalen-1-yl)oxy-3-(propan-2-ylamino)propan-2-ol hydrochloride
- 1-ethyl-3-[(4-ethylphenyl)methoxy]azetidine
