1,1,3,3,3-pentakis-phenylpropylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(CC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Isomeric SMILES
C1=CC=C(C=C1)C(CC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
InChI
InChI=1S/C39H32/c1-7-19-32(20-8-1)38(33-21-9-2-10-22-33,34-23-11-3-12-24-34)31-39(35-25-13-4-14-26-35,36-27-15-5-16-28-36)37-29-17-6-18-30-37/h1-30H,31H2
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
- 1,1-diphenyl-N-[(triphenyl-$l^{5}-phosphanylidene)amino]methanimine
- O3-methyl O1-phenyl 1,2,2-trimethylcyclopentane-1,3-dicarboxylate
- N-[4-[2-(triphenyl-$l^{5}-phosphanylidene)ethanoyl]phenyl]ethanamide
- N-(4-methoxy-2-methyl-phenyl)benzamide
- cyclopropylmethyl N-phenylcarbamate
- N-(2-hydroxyphenyl)-N-phenyl-benzamide
- ethyl 5-azanyl-2-chloranyl-3-cyano-6-propan-2-yl-pyridine-4-carboxylate
- ethyl 5-azanyl-3-cyano-2-oxidanylidene-6-propan-2-yl-1H-pyridine-4-carboxylate
- ethyl 3-azanyl-5-cyano-pyridine-4-carboxylate
- 5-oxidanylpyridine-3,4-dicarboxylic acid
