1-(diphenylmethyl)azetidine; (2-methylphenyl) benzoate
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OC(=O)C2=CC=CC=C2.C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CC1=CC=CC=C1OC(=O)C2=CC=CC=C2.C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C16H17N.C14H12O2/c1-3-8-14(9-4-1)16(17-12-7-13-17)15-10-5-2-6-11-15;1-11-7-5-6-10-13(11)16-14(15)12-8-3-2-4-9-12/h1-6,8-11,16H,7,12-13H2;2-10H,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
- 1-(diphenylmethyl)azetidin-2-amine; methane
- 1-(diphenylmethyl)azetidin-2-amine
- 2-[[1-(1,1-diphenylethyl)azetidin-2-yl]methyl]phenol
- (6-ethyl-2,2-dimethyl-piperidin-4-yl) ethanoate
- 1-(diphenylmethyl)-2-[3-(trifluoromethyl)phenyl]azetidine
- (2,2,6,6-tetramethylpiperidin-4-yl) 3,5-ditert-butyl-2-oxidanyl-benzoate
- N-[[1-(diphenylmethyl)azetidin-2-yl]-phenyl-methyl]-2,2,2-tris(fluoranyl)ethanamide
- 2,2-dimethyl-6,6-dipropyl-piperidine
- icosanoate; nickel(2+)
- 2,2-dimethyl-6,6-dipropyl-piperidin-4-ol
