1-[bis(4-chlorophenyl)methyl]azetidine-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1C(=O)N)C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl
Isomeric SMILES
C1CN(C1C(=O)N)C(C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl
InChI
InChI=1S/C17H16Cl2N2O/c18-13-5-1-11(2-6-13)16(12-3-7-14(19)8-4-12)21-10-9-15(21)17(20)22/h1-8,15-16H,9-10H2,(H2,20,22)
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
- ethanoic acid; N-octadecyldodecanamide
- 2-azanyl-N-[6-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-2-yl]-4-methyl-pentanamide
- N-ethyl-N-[2-(4-phenoxyphenoxy)ethyl]carbamate
- 4-methyl-N-(4-methylphenyl)-N-[4-(4-phenylcyclohexyl)phenyl]aniline
- 1-acetyloxypropylsilicon
- cyclooctane tricyanate
- 1,3,5-triisocyanatocycloheptane
- dodecanamide; oxidanidyl(propyl)azanium
- diazanium 2-(dodecanoylamino)pentanedioate
- 4-[2-(2-methoxyethoxymethyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]-1-oxidanidyl-pyridin-1-ium
