1,1-diphenyl-N-[(1R,2S)-2-phenylcyclopropyl]methanimine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1C(C1N=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
C1[C@H]([C@@H]1N=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C22H19N/c1-4-10-17(11-5-1)20-16-21(20)23-22(18-12-6-2-7-13-18)19-14-8-3-9-15-19/h1-15,20-21H,16H2/t20-,21+/m0/s1
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
- pyrazolo[1,5-a]pyridin-3-yl-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)methanone
- 3-azanyl-8-piperazin-1-yl-chromen-2-one hydrate hydrochloride
- 1-(2-dimethylaminoethylamino)-10H-acridine-9-thione
- 3-chloranyl-N-(1-ethylpyrazol-3-yl)-2-methyl-benzenesulfonamide
- (4E)-4-[(4-chlorophenyl)methylidene]-2-methyl-isoquinoline-1,3-dione
- (phenylmethyl) (5S)-5-azanyl-6-methyl-4-oxidanylidene-heptanoate hydrochloride
- 3-[[4,6-bis(chloranyl)-1,3,5-triazin-2-yl]amino]-4-methyl-benzamide
- 4-thiophen-2-yl-2,6-bis(trifluoromethyl)pyrimidine
- 4-[2,3-bis(fluoranyl)phenyl]-5-(2H-pyrazolo[3,4-b]pyridin-3-yl)-1,2-oxazole
- 2,3-dimethoxy-1-methyl-8-oxidanyl-anthracene-9,10-dione
