1-(diphenylmethyl)-3-(ethylamino)azetidine-3-carbonitrile
|
|
Descriptors Computed from Structure
Canonical SMILES:
CCNC1(CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)C#N
Isomeric SMILES
CCNC1(CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)C#N
InChI
InChI=1S/C19H21N3/c1-2-21-19(13-20)14-22(15-19)18(16-9-5-3-6-10-16)17-11-7-4-8-12-17/h3-12,18,21H,2,14-15H2,1H3
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-[6-chloranyl-3-(2-methoxyphenyl)-5-methyl-2-oxidanylidene-1H-indol-3-yl]-4-methoxy-N,N-dimethyl-pyrrolidine-2-carboxamide
- 9-(4-chlorophenyl)-8-(2,4-dichlorophenyl)-6-[1-(diphenylmethyl)azetidin-3-yl]oxy-purine
- 5-chloranyl-3-(2-methoxyphenyl)-3-oxidanyl-1H-indol-2-one
- 3-[9-(4-chlorophenyl)-8-(2-fluorophenyl)purin-6-yl]-3-azabicyclo[3.1.0]hexan-6-amine
- 1-[3-(2-chlorophenyl)-5,6-dimethyl-2-oxidanylidene-1H-indol-3-yl]-N,N-dimethyl-4-oxidanyl-pyrrolidine-2-carboxamide
- 8-(2-chlorophenyl)-9-(4-chlorophenyl)-6-pyrrolidin-1-yl-purine
- 6-chloranyl-8-(4-chloranyl-2-fluoranyl-phenyl)-9-(4-chlorophenyl)purine
- 1-[5-chloranyl-3-(2,3-dimethoxyphenyl)-1-(2,4-dimethoxyphenyl)sulfonyl-2-oxidanylidene-indol-3-yl]-4-methoxy-N,N-dimethyl-pyrrolidine-2-carboxamide
- 8-[8-(2-chlorophenyl)-9-(4-chlorophenyl)purin-6-yl]-2-methyl-4-propan-2-yl-2,4,8-triazaspiro[4.5]decan-1-one hydrochloride
- 3,6-bis(chloranyl)-3-(2-methoxyphenyl)-5-methyl-1H-indol-2-one
