N,N'-diphenylethane-1,2-diimine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)N=CC=NC2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)N=CC=NC2=CC=CC=C2
InChI
InChI=1S/C14H12N2/c1-3-7-13(8-4-1)15-11-12-16-14-9-5-2-6-10-14/h1-12H
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
- cyclooctane; 11-(2,5-diphenylphosphol-1-yl)benzo[b][1]benzazepine; rhodium; tetrafluoroborate
- 11-(2,5-diphenylphosphol-1-yl)benzo[b][1]benzazepine
- [(E,2S,4R,5R)-4-methyl-5-oxidanyl-3-oxidanylidene-10-phenylmethoxy-dec-7-en-2-yl] benzoate
- (E,2R,3R)-3-[tert-butyl(dimethyl)silyl]oxy-2-methyl-8-phenylmethoxy-oct-5-enal
- (4R,5R)-5-chloranyl-1-dimethoxyphosphoryl-4-methoxy-hept-6-en-2-one
- (3R,4R,9S,12E)-3-chloranyl-4-methoxy-9-methyl-15-phenylmethoxy-pentadeca-1,12-diene-6,10-dione
- (4S,5S)-2-[(2S)-4-[(4R,5S,6R)-5-chloranyl-6-(hydroxymethyl)-4-methoxy-2-oxidanyl-oxan-2-yl]butan-2-yl]-5-(2-phenylmethoxyethyl)oxolane-2,4-diol
- (2S,3S,5R,7R,9R,10S,11R,15S)-10-chloranyl-9-(hydroxymethyl)-11-methoxy-15-methyl-3-(2-phenylmethoxyethyl)-4,6,8-trioxadispiro[4.1.5^{7}.3^{5}]pentadecan-2-ol
- [(2S,3S,5R,7R,9R,10S,11R,15S)-10-chloranyl-11-methoxy-15-methyl-3-(2-phenylmethoxyethyl)-2-triethylsilyloxy-4,6,8-trioxadispiro[4.1.5^{7}.3^{5}]pentadecan-9-yl]methanol
- dimethyl-[3-[(2R,4R,5R,6R)-6-methyl-4,5-bis(phenylmethoxy)oxan-2-yl]furan-2-yl]-[2-[2,3,5,6-tetrakis(bromanyl)-4-[2-[[3-[(2R)-4-(4-methoxyphenoxy)-2-methyl-2-phenylmethoxy-butyl]furan-2-yl]-dimethyl-silyl]ethoxy]phenoxy]ethyl]silane
