1-(diphenylmethyl)-3-[(phenylmethyl)amino]azetidine-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)(C#N)NCC4=CC=CC=C4
Isomeric SMILES
C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)(C#N)NCC4=CC=CC=C4
InChI
InChI=1S/C24H23N3/c25-17-24(26-16-20-10-4-1-5-11-20)18-27(19-24)23(21-12-6-2-7-13-21)22-14-8-3-9-15-22/h1-15,23,26H,16,18-19H2
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-[3-[2,3-bis(fluoranyl)phenyl]-5-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-2-oxidanylidene-indol-3-yl]-N,N-dimethyl-4-oxidanyl-pyrrolidine-2-carboxamide
- 3-(propan-2-ylamino)azetidine-3-carboxylic acid
- 3,5-bis(chloranyl)-3-(2-methoxyphenyl)-1H-indol-2-one
- bis(oxidanyl)-oxidanylidene-phosphanium; propane
- 1-[3-(2-chlorophenyl)-1-(2,4-dimethoxyphenyl)sulfonyl-5,6-dimethyl-2-oxidanylidene-indol-3-yl]-N,N-dimethyl-4-oxidanyl-pyrrolidine-2-carboxamide
- 1-[9-(4-chlorophenyl)-8-(2-fluorophenyl)purin-6-yl]-4-(propan-2-ylamino)piperidine-4-carboxylic acid
- N4-(4-chlorophenyl)-6-pyrrolidin-1-yl-pyrimidine-4,5-diamine
- 1-(diphenylmethyl)-3-(propan-2-ylamino)azetidine-3-carbonitrile
- 1-[6-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-3-(2-methoxyphenyl)-5-methyl-2-oxidanylidene-indol-3-yl]-4-methoxy-N,N-dimethyl-pyrrolidine-2-carboxamide
- 3,5-bis(chloranyl)-3-[2-(trifluoromethyloxy)phenyl]-1H-indol-2-one
