1-(triphenylmethyl)azetidine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1CN(C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C22H21N/c1-4-11-19(12-5-1)22(23-17-10-18-23,20-13-6-2-7-14-20)21-15-8-3-9-16-21/h1-9,11-16H,10,17-18H2
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-[(triphenylmethyl)amino]propyl 4-methylbenzenesulfonate
- methyl (2R,3R,4R,5R)-2-(8-azanylimidazo[1,2-a]pyrazin-3-yl)-4-iodanyl-5-[(2,4,4-trimethyl-5-oxidanylidene-1,3-dioxolan-2-yl)oxymethyl]oxolane-3-carboxylate
- methyl (2R,3R,5S)-2-(8-azanylimidazo[1,2-a]pyrazin-3-yl)-5-(hydroxymethyl)oxolane-3-carboxylate
- methyl 2-[(3aR,4R,6R,6aR)-2,2-dimethyl-6-[(triphenylmethyl)oxymethyl]-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-4-yl]-2-bromanyl-ethanoate
- methyl (2R,3R,4R,5R)-2-(8-azanylimidazo[1,2-a]pyrazin-3-yl)-5-(hydroxymethyl)-4-iodanyl-oxolane-3-carboxylate
- 9-methyl-8-nitro-3H-purine-2,6-dione
- [(4S,4aR,8aR)-2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]-(6-bromanylpyridin-2-yl)methanol
- 5H-[1,2,4]triazolo[4,3-b][1,2,4]triazol-3-amine
- [(2R,3R,4R,5S)-3,4-bis(phenylcarbonyloxy)-5-(5H-[1,2,4]triazolo[4,3-b][1,2,4]triazol-3-ylamino)oxolan-2-yl]methyl benzoate
- 1-chloranyl-5-methyl-4-phenyl-1,2,3-triazole
