2,3,3-trimethyl-1-phenylmethoxy-azetidine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C(CN1OCC2=CC=CC=C2)(C)C
Isomeric SMILES
CC1C(CN1OCC2=CC=CC=C2)(C)C
InChI
InChI=1S/C13H19NO/c1-11-13(2,3)10-14(11)15-9-12-7-5-4-6-8-12/h4-8,11H,9-10H2,1-3H3
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-acetyloxy-2,3,3-trimethyl-4-oxidanylidene-azetidin-2-yl) ethanoate
- (3aR,4S,8bR)-3-methyl-1,2,3a,4-tetrahydroindeno[2,3-b]pyrrole-4,8b-diol
- 2,3-bis(oxidanyl)-2-[2-(propylamino)ethyl]-3H-inden-1-one
- (3aR,8bR)-3a-chloranyl-3-methyl-8b-oxidanyl-1H-indeno[2,3-b]pyrrole-2,4-dione
- (3aR,8bR)-3a-methoxy-3-methyl-8b-oxidanyl-1H-indeno[2,3-b]pyrrole-2,4-dione
- 2-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)butanoic acid
- 4-(2-oxidanylidenepiperidin-1-yl)butanoic acid
- 2-methyl-4-(2-oxidanylidenepiperidin-1-yl)butanoic acid
- 2,3,5,6,7,8-hexahydroindolizine
- 1-methyl-2,3,5,6,7,8-hexahydroindolizine
