4-[tris(4-cyanophenyl)methyl]benzenecarbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C#N)C(C2=CC=C(C=C2)C#N)(C3=CC=C(C=C3)C#N)C4=CC=C(C=C4)C#N
Isomeric SMILES
C1=CC(=CC=C1C#N)C(C2=CC=C(C=C2)C#N)(C3=CC=C(C=C3)C#N)C4=CC=C(C=C4)C#N
InChI
InChI=1S/C29H16N4/c30-17-21-1-9-25(10-2-21)29(26-11-3-22(18-31)4-12-26,27-13-5-23(19-32)6-14-27)28-15-7-24(20-33)8-16-28/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
- carbanide; platinum; platinum(4+); tetraazide
- 4-[(2,6-dimethylphenyl)amino]-1,1,1-tris(fluoranyl)pent-3-en-2-one; nickel
- 5,10,15,20-tetracyclohexyl-21,22-dihydroporphyrin
- 4-[(2,6-dimethylphenyl)amino]-1,1,1-tris(fluoranyl)pent-3-en-2-one
- 1-(2-sulfanylidene-1,3,2$l^{5}-dithiaphosphinan-2-yl)aziridine
- 3-[(2,6-dimethylphenyl)amino]-1-phenyl-but-2-en-1-one; nickel
- N-[3-azido-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-2-yl]-4-methyl-benzenesulfonamide
- 1-azoniabicyclo[3.3.3]undecane
- dicopper [2-methyl-4-(3-oxidanylpropylimino)pentan-2-yl]-(3-oxidanylpropyl)azanide
- methanamine; rhenium; sulfanide
