3-(diphenylmethyl)azetidin-3-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1)(C(C2=CC=CC=C2)C3=CC=CC=C3)O
Isomeric SMILES
C1C(CN1)(C(C2=CC=CC=C2)C3=CC=CC=C3)O
InChI
InChI=1S/C16H17NO/c18-16(11-17-12-16)15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15,17-18H,11-12H2
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
- (E)-but-2-enedioic acid; [3-(4-chlorophenyl)sulfanylazetidin-1-yl]-(4-methylpiperazin-1-yl)methanone
- [1-(methylcarbamoyl)azetidin-3-yl] methanesulfonate
- 1-(diphenylmethyl)-3-(3-fluoranylphenoxy)azetidine; ethanedioic acid
- 1-(diphenylmethyl)-3-(3-fluoranylphenoxy)azetidine
- ethanedioic acid; 3-phenoxyazetidine
- (E)-but-2-enedioic acid; morpholin-4-yl-[3-[3-(trifluoromethyl)phenoxy]azetidin-1-yl]methanone
- morpholin-4-yl-[3-[3-(trifluoromethyl)phenoxy]azetidin-1-yl]methanone
- N-tert-butyl-3-[3-(trifluoromethyl)phenoxy]azetidine-1-carboxamide
- 1-phenyl-2-sulfonyl-azetidine
- N-butyl-3-[4-(trifluoromethyl)phenoxy]azetidine-1-carboxamide
