1-(diphenylmethyl)-3-(methylamino)azetidine-3-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CNC1(CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)C#N
Isomeric SMILES
CNC1(CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)C#N
InChI
InChI=1S/C18H19N3/c1-20-18(12-19)13-21(14-18)17(15-8-4-2-5-9-15)16-10-6-3-7-11-16/h2-11,17,20H,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
- 1-[5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxidanylidene-indol-3-yl]-N,N-dimethyl-4-(2-oxidanylidene-2-piperazin-1-yl-ethoxy)pyrrolidine-2-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 6-chloranyl-9-(4-chlorophenyl)-8-(2-fluorophenyl)-2-methyl-purine
- 4-(ethylamino)piperidine-4-carboxylic acid
- 1-[5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-2-oxidanylidene-indol-3-yl]-N,N-dimethyl-4-(2-oxidanylidene-2-piperazin-1-yl-ethoxy)pyrrolidine-2-carboxamide
- 4-[8-(2-chlorophenyl)-9-(4-chlorophenyl)purin-6-yl]piperazine-1,3-dicarboxylic acid
- 5-chloranyl-3-(2-chlorophenyl)-6-methoxy-1,3-dihydroindol-2-one
- 6-chloranyl-8-(2-chlorophenyl)-9-(4-chlorophenyl)purine
- 4-methoxy-N,N-dimethyl-pyrrolidine-2-carboxamide hydrochloride
- 8-(2-chlorophenyl)-9-(4-chlorophenyl)-3H-purin-6-one
- 1-(diphenylmethyl)-3-[(phenylmethyl)amino]azetidine-3-carbonitrile
