1-phenyl-N-(2-phenylethynyl)methanimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C=NC#CC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)C=NC#CC2=CC=CC=C2
InChI
InChI=1S/C15H11N/c1-3-7-14(8-4-1)11-12-16-13-15-9-5-2-6-10-15/h1-10,13H
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
- (Z)-4-(ethylamino)-1,1,1-tris(fluoranyl)but-3-en-2-one
- 3,4-bis(chloranyl)-2-propan-2-yloxy-2H-furan-5-one
- 1-(4,5-dimethylfuran-2-yl)ethanone
- 1,8-dimethylquinolin-2-one
- 3-chloranyl-N,2-dimethyl-aniline
- 2-[2-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)ethyl]-1H-indole
- (4aS,11cS)-1-methyl-2,3,4,4a,5,6,7,11c-octahydropyrido[3,2-c]carbazole
- diethyl 2-(5-phenylpentyl)propanedioate
- 2,4-dinitro-N-(pyridin-4-ylmethyl)benzenesulfonamide
- 4-chloranyl-N-[(1-oxidanidylpyridin-1-ium-4-yl)methyl]benzenesulfonamide
