1-ethyl-3-[(4-methylphenyl)methoxy]azetidine
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Descriptors Computed from Structure
Canonical SMILES:
CCN1CC(C1)OCC2=CC=C(C=C2)C
Isomeric SMILES
CCN1CC(C1)OCC2=CC=C(C=C2)C
InChI
InChI=1S/C13H19NO/c1-3-14-8-13(9-14)15-10-12-6-4-11(2)5-7-12/h4-7,13H,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-tert-butyl-3-phenylmethoxy-4-propoxy-naphthalen-2-amine
- [1,3-bis(chloranyl)propan-2-yloxy-ethoxy-methyl]benzene
- 3-(2-methylbutan-2-yl)azetidin-3-ol
- 3-[(4-methoxyphenyl)methoxy]-1-methyl-azetidine
- 3-(2-methylbutan-2-yloxy)-1-(phenylmethyl)azetidine
- 1-(phenylmethyl)-3-(propoxymethoxy)azetidine
- 1-pentan-2-ylazetidin-3-ol
- 3-[(4-ethoxyphenyl)methoxy]-1-propan-2-yl-azetidine
- 1-phenoxycyclohexa-2,4-dien-1-ol
- 1-methyl-3-[(4-methylphenyl)methoxy]azetidine
