1-(diphenylmethyl)-2-ethyl-azetidin-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC1(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)O
Isomeric SMILES
CCC1(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)O
InChI
InChI=1S/C18H21NO/c1-2-18(20)13-14-19(18)17(15-9-5-3-6-10-15)16-11-7-4-8-12-16/h3-12,17,20H,2,13-14H2,1H3
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
- 3-[5-(1,2,4-triazol-1-ylmethyl)-1H-indol-3-yl]cyclobutan-1-amine
- 4-chloranyl-3-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethanethioylsulfamoyl]benzoic acid
- tert-butyl 3-(5-ethoxysulfonyl-2-methyl-phenyl)azetidine-1-carboxylate
- 2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethanethioic S-acid
- 2-[1-(diphenylmethyl)azetidin-3-ylidene]ethanoate
- 4-[[4-chloranyl-3-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethanethioylsulfamoyl]phenyl]carbonylsulfamoyl]benzoic acid
- 3-(azetidin-1-ylmethyl)-1H-indole
- 1-azanylcyclobutan-1-ol
- ethyl 4-[[4-chloranyl-3-[2-(3,5-ditert-butyl-4-oxidanyl-phenyl)ethanethioylsulfamoyl]phenyl]carbonylsulfamoyl]benzoate
- 1-methyl-1,2,4-triazole dihydrochloride
