1,2-diphenylethanimine
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CC(=N)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CC(=N)C2=CC=CC=C2
InChI
InChI=1S/C14H13N/c15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,15H,11H2
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
- N-(2-oxidanylidene-3H-indol-1-yl)ethanamide
- N-methyl-N-(2-oxidanylidene-3H-indol-1-yl)ethanamide
- 1-(methylamino)-3H-indol-2-one
- 2-(2-azanyl-3-methyl-benzimidazol-3-ium-1-yl)-1-(furan-2-yl)ethanone bromide
- 3-(cyclohexen-1-yl)-4,5-dimethyl-6-(trifluoromethyl)-1,6-dihydro-1,2,4,5-tetrazine
- 4-methyl-2-thiophen-2-yl-imidazo[1,2-a]benzimidazole
- 3,5,5-trimethyl-3-oxidanyl-oxolan-2-one
- 2-methylbenzenesulfinyl chloride
- 2,3,5,6-tetrakis(fluoranyl)-4-phenylsulfanyl-pyridine
- ethyl 2-cyano-2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]ethanoate
