4-[tris(4-carbonochloridoylphenyl)methyl]benzoyl chloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CC=C1C(=O)Cl)C(C2=CC=C(C=C2)C(=O)Cl)(C3=CC=C(C=C3)C(=O)Cl)C4=CC=C(C=C4)C(=O)Cl
Isomeric SMILES
C1=CC(=CC=C1C(=O)Cl)C(C2=CC=C(C=C2)C(=O)Cl)(C3=CC=C(C=C3)C(=O)Cl)C4=CC=C(C=C4)C(=O)Cl
InChI
InChI=1S/C29H16Cl4O4/c30-25(34)17-1-9-21(10-2-17)29(22-11-3-18(4-12-22)26(31)35,23-13-5-19(6-14-23)27(32)36)24-15-7-20(8-16-24)28(33)37/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
- 4-[tris[4-[bis(azanyl)methyl]phenyl]methyl]benzenecarboximidamide
- 5-[4-[bis[4-(2H-1,2,3,4-tetrazol-5-yl)phenyl]-[4-(1H-1,2,4-triazol-5-yl)phenyl]methyl]phenyl]-2H-1,2,3,4-tetrazole
- 5-[4-[tris[4-(2,3-dihydro-1H-1,2,3,4-tetrazol-5-yl)phenyl]methyl]phenyl]-2,3-dihydro-1H-1,2,3,4-tetrazole
- 1,1,3-tris(4-tert-butylphenyl)prop-2-yn-1-ol
- 2,8-bis(2-methylbutan-2-yl)-5,11-bis[4-(2-methylbutan-2-yl)phenyl]-6,12-bis[3-(trifluoromethyl)phenyl]tetracene
- 2,8-bis(1-adamantyl)-5,11-bis[4-(1-adamantyl)phenyl]-6,12-diphenyl-tetracene
- 2,8-dicyclohexyl-5,11-bis(4-cyclohexylphenyl)-6,12-bis[4-(trifluoromethyl)phenyl]tetracene
- 6,12-bis(4-tert-butylphenyl)-2,8-di(propan-2-yl)-5,11-bis(4-propan-2-ylphenyl)tetracene
- 2,8-di(propan-2-yl)-5,6,11,12-tetrakis(4-propan-2-ylphenyl)tetracene
- [6,8-bis(chloranyl)-9,9-dimethyl-7-oxidanylidene-acridin-2-yl] [[[[5-[5-methyl-2,4-bis(oxidanylidene)-1,3-diazinan-1-yl]oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl] hydrogen phosphate
