2,2,3,3-tetrakis(4-chlorophenyl)butanedinitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(C#N)(C2=CC=C(C=C2)Cl)C(C#N)(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)Cl
Isomeric SMILES
C1=CC(=CC=C1C(C#N)(C2=CC=C(C=C2)Cl)C(C#N)(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)Cl
InChI
InChI=1S/C28H16Cl4N2/c29-23-9-1-19(2-10-23)27(17-33,20-3-11-24(30)12-4-20)28(18-34,21-5-13-25(31)14-6-21)22-7-15-26(32)16-8-22/h1-16H
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
- [(6Z)-6-[(2,4-dichlorophenyl)methylidene]-1-[3-(trifluoromethyl)phenyl]-4,5-dihydrocyclopenta[c]pyrazol-3-yl]-morpholin-4-yl-methanone
- methyl 2-[2-[2-[[(2E)-3-(3-bromanyl-4-oxidanyl-phenyl)-2-methoxyimino-propanoyl]amino]ethyldisulfanyl]ethylimino]-2-diazanyl-ethanoate
- [(1Z)-1-[1-(2,2-dimethylpropanoyloxy)-6-[(3-methoxy-4-methyl-phenyl)carbonylamino]-2-oxidanylidene-indol-3-ylidene]ethyl] 2,2-dimethylpropanoate
- ethyl 3-[[[2-oxidanylidene-2-[3-(phenylmethyl)phenyl]ethyl]-phenylmethoxycarbonyl-amino]methyl]pyridine-2-carboxylate
- bis(chloranyl)zirconium(2+); 1-methyl-3-[[2-[(3-methylinden-1-yl)methyl]phenyl]methyl]indene
- 1-methyl-3-[[2-[(3-methylinden-1-yl)methyl]phenyl]methyl]indene
- (5R,6R)-5-[(1R)-1,2-bis(phenylmethoxy)ethyl]-7,7-dimethoxy-6-phenylmethoxy-heptan-1-ol
- [(2R,3R,4R,6S)-3-[tert-butyl(dimethyl)silyl]oxy-2-methyl-6-[[(2R,3R,4S,5R,6S)-3,4,5,6-tetramethoxyoxan-2-yl]methoxy]oxan-4-yl] ethanoate
- (3R,5R,6S)-3-(1,3-dithiolan-2-ylmethyl)-N,N-diethyl-6-methyl-7-[(4S,5R)-4-methyl-2-oxidanylidene-5-phenyl-1,3-oxazolidin-3-yl]-5-oxidanyl-7-oxidanylidene-heptanamide
- methyl (5aR,6R,9aS)-6-phenylmethoxy-2,2,4,4-tetra(propan-2-yl)-6,9a-dihydro-5aH-pyrano[3,4-f][1,3,5,2,4]trioxadisilepine-8-carboxylate
