2-[2-[2-[2-(2-aminophenyl)ethynyl]phenyl]ethynyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C#CC2=CC=CC=C2N)C#CC3=CC=CC=C3N
Isomeric SMILES
C1=CC=C(C(=C1)C#CC2=CC=CC=C2N)C#CC3=CC=CC=C3N
InChI
InChI=1S/C22H16N2/c23-21-11-5-3-9-19(21)15-13-17-7-1-2-8-18(17)14-16-20-10-4-6-12-22(20)24/h1-12H,23-24H2
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
- 8-methyl-1,1-bis(oxidanylidene)spiro[2,3-dihydrothiochromene-4,1'-cyclohexane]-7-carboxylic acid
- 4-(2-methoxyethynyl)-3,4-bis(oxidanyl)-2-undecyl-cyclobut-2-en-1-one
- methyl 2-[(1R,5R)-5-(2-methoxy-2-oxidanylidene-ethyl)-1-methyl-4-bicyclo[3.3.1]non-3-enyl]-2-methyl-propanoate
- methyl (1S,4aR,5S)-5-(2-methoxy-2-oxidanylidene-ethyl)-1,4a-dimethyl-6-methylidene-3,4,5,7,8,8a-hexahydro-2H-naphthalene-1-carboxylate
- (3R)-3-[(R)-methoxy(phenyl)methyl]-3,4-dimethyl-1-phenyl-pent-4-en-1-one
- 6,6-dimethyl-1,3-diphenyl-heptane-1,5-dione
- 3-[3-(methylamino)propyl]-1-(4-methylphenyl)-3,4-dihydroquinolin-2-one
- prop-2-enyl 2-[4-(2-oxidanyl-1-trimethylsilyl-ethyl)phenoxy]ethanoate
- ethyl 3-[(3S,3aS,7aS)-3a-methyl-3-[(2-methylpropan-2-yl)oxy]-1,2,3,4,7,7a-hexahydroinden-5-yl]propanoate
- (2S,5S)-5-[(4-tert-butylphenyl)methyl]-2-methyl-2-phenyl-oxolane
