azetidin-2-yl(diphenyl)methanol hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1CNC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O.Cl
Isomeric SMILES
C1CNC1C(C2=CC=CC=C2)(C3=CC=CC=C3)O.Cl
InChI
InChI=1S/C16H17NO.ClH/c18-16(15-11-12-17-15,13-7-3-1-4-8-13)14-9-5-2-6-10-14;/h1-10,15,17-18H,11-12H2;1H
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
- bis(4-chlorophenyl)-pyrrolidin-1-yl-methanol
- bromanylbenzene; 1-bromanyl-3-chloranyl-benzene
- bromanylbenzene; 1-bromanyl-4-methoxy-benzene
- bis(4-methylphenyl)-pyrrolidin-1-yl-methanol
- trimethylsilyl (1-trimethylsilylazetidin-2-yl) carbonate
- bis(4-fluorophenyl)-pyrrolidin-1-yl-methanol
- 1-pyrrol-1-ylpropan-2-ol
- 1-ethyl-9-methoxy-4,5-dihydrobenzo[g]indole
- 1-ethyl-7-methoxy-4H-indeno[1,2-b]pyrrole
- 2-(6-chloranyl-3-oxidanylidene-1,2-dihydroinden-2-yl)ethanal
