1,2,4-tris-decylbenzene
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCC1=CC(=C(C=C1)CCCCCCCCCC)CCCCCCCCCC
Isomeric SMILES
CCCCCCCCCCC1=CC(=C(C=C1)CCCCCCCCCC)CCCCCCCCCC
InChI
InChI=1S/C36H66/c1-4-7-10-13-16-19-22-25-28-34-31-32-35(29-26-23-20-17-14-11-8-5-2)36(33-34)30-27-24-21-18-15-12-9-6-3/h31-33H,4-30H2,1-3H3
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
- tert-butyl 6-tert-butyl-7-phenyl-2,3,4,5-tetrahydroazepine-1-carboxylate
- (3R,4R)-N4-(4-chlorophenyl)-N3-[2-fluoranyl-4-(2-oxidanylidenepyridin-1-yl)phenyl]-1-(2-hydroxyethyl)pyrrolidine-3,4-dicarboxamide
- N,N-diphenethyl-2-phenyl-ethanamine
- 1-[3-[4-[(2-hydroxyethylamino)methyl]phenyl]-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]-3-morpholin-4-yl-urea hydrochloride
- (1R,2S,5R)-5-methyl-2-[2-[(3S)-3-(phenylmethyl)piperidin-1-yl]propan-2-yl]cyclohexan-1-ol
- 1-[3-[4-[(2-hydroxyethylamino)methyl]phenyl]-4-oxidanylidene-1H-indeno[1,2-c]pyrazol-5-yl]-3-morpholin-4-yl-urea
- (4-chloranyl-3-nitro-phenyl) phenyl sulfate
- O5-ethyl O3-methyl 4-(2-chlorophenyl)-2-methyl-6-[2-[(phenylmethyl)amino]ethoxymethyl]-1,4-dihydropyridine-3,5-dicarboxylate
- 2-chloranyl-3-(ethoxymethyl)-9H-imidazo[4,5-b]carbazole-4,10-dione
- (phenylmethyl) N-[1-chloranyl-1,1-bis(fluoranyl)pent-4-en-2-yl]-N-prop-2-enyl-carbamate
