CAS RN: 5767-49-7
CAS Name: 1,3-bis[(3,4-dimethoxyphenyl)methyl]-2-phenyl-1,3-diazinane
OPENEYE Name: 1,3-bis[(3,4-dimethoxyphenyl)methyl]-2-phenyl-hexahydropyrimidine
IUPAC Name: 1,3-bis[(3,4-dimethoxyphenyl)methyl]-2-phenyl-1,3-diazinane
SYSTEMATIC NAME: 1,3-bis[(3,4-dimethoxyphenyl)methyl]-2-phenyl-1,3-diazinane
MOLECULAR FORMULA: C28H34N2O4
MOLECULAR WEIGHT: 462.58056
SMILES: COC1=C(C=C(C=C1)CN2CCCN(C2C3=CC=CC=C3)CC4=CC(=C(C=C4)OC)OC)OC
Structure:
CAS RN: 14519-94-9
CAS Name: trimethyl-[(2-phenacylphenyl)methyl]ammonium
OPENEYE Name: trimethyl-[(2-phenacylphenyl)methyl]ammonium
IUPAC Name: trimethyl-[(2-phenacylphenyl)methyl]azanium
SYSTEMATIC NAME: trimethyl-[(2-phenacylphenyl)methyl]azanium
MOLECULAR FORMULA: C18H22NO+
MOLECULAR WEIGHT: 268.37338
SMILES: C[N+](C)(C)CC1=CC=CC=C1CC(=O)C2=CC=CC=C2
Structure:
CAS RN: 13993-89-0
CAS Name: [2-(2,2-diphenylethenyl)phenyl]methyl-trimethylammonium
OPENEYE Name: [2-(2,2-diphenylvinyl)phenyl]methyl-trimethyl-ammonium
IUPAC Name: [2-(2,2-diphenylethenyl)phenyl]methyl-trimethylazanium
SYSTEMATIC NAME: [2-(2,2-diphenylethenyl)phenyl]methyl-trimethyl-azanium
MOLECULAR FORMULA: C24H26N+
MOLECULAR WEIGHT: 328.46994
SMILES: C[N+](C)(C)CC1=CC=CC=C1C=C(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 5721-63-1
CAS Name: phosphoric acid [4-chloro-2-[dichloro(phenyl)methyl]phenyl] diphenyl ester
OPENEYE Name: [4-chloro-2-[dichloro(phenyl)methyl]phenyl] diphenyl phosphate
IUPAC Name: [4-chloro-2-[dichloro(phenyl)methyl]phenyl] diphenyl phosphate
SYSTEMATIC NAME: [2-[bis(chloranyl)-phenyl-methyl]-4-chloranyl-phenyl] diphenyl phosphate
MOLECULAR FORMULA: C25H18Cl3O4P
MOLECULAR WEIGHT: 519.740781
SMILES: C1=CC=C(C=C1)C(C2=C(C=CC(=C2)Cl)OP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4)(Cl)Cl
Structure:
CAS RN: 5991-10-6
CAS Name: 2-diphenoxyphosphoryloxybenzoic acid phenyl ester
OPENEYE Name: phenyl 2-diphenoxyphosphoryloxybenzoate
IUPAC Name: phenyl 2-diphenoxyphosphoryloxybenzoate
SYSTEMATIC NAME: phenyl 2-diphenoxyphosphoryloxybenzoate
MOLECULAR FORMULA: C25H19O6P
MOLECULAR WEIGHT: 446.388521
SMILES: C1=CC=C(C=C1)OC(=O)C2=CC=CC=C2OP(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4
Structure:
CAS RN: 78195-92-3
CAS Name: 3-phenyl-3-bicyclo[2.2.1]heptanol
OPENEYE Name: 2-phenylnorbornan-2-ol
IUPAC Name: 3-phenylbicyclo[2.2.1]heptan-3-ol
SYSTEMATIC NAME: 3-phenylbicyclo[2.2.1]heptan-3-ol
MOLECULAR FORMULA: C13H16O
MOLECULAR WEIGHT: 188.26554
SMILES: C1CC2CC1CC2(C3=CC=CC=C3)O
Structure:
CAS RN: 22192-08-1
CAS Name: 2,6-dimethyl-1-phenyl-4-pyridinone
OPENEYE Name: 2,6-dimethyl-1-phenyl-pyridin-4-one
IUPAC Name: 2,6-dimethyl-1-phenylpyridin-4-one
SYSTEMATIC NAME: 2,6-dimethyl-1-phenyl-pyridin-4-one
MOLECULAR FORMULA: C13H13NO
MOLECULAR WEIGHT: 199.24842
SMILES: CC1=CC(=O)C=C(N1C2=CC=CC=C2)C
Structure:
CAS RN: 4370-68-7
CAS Name: 2-[(2,5-dihydroxy-3,6-dioxo-4-undecyl-1-cyclohexa-1,4-dienyl)methyl]-3,6-dihydroxy-5-undecylcyclohexa-2,5-diene-1,4-dione
OPENEYE Name: 2-[(2,5-dihydroxy-3,6-dioxo-4-undecyl-cyclohexa-1,4-dien-1-yl)methyl]-3,6-dihydroxy-5-undecyl-1,4-benzoquinone
IUPAC Name: 2-[(2,5-dihydroxy-3,6-dioxo-4-undecylcyclohexa-1,4-dien-1-yl)methyl]-3,6-dihydroxy-5-undecylcyclohexa-2,5-diene-1,4-dione
SYSTEMATIC NAME: 2-[[2,5-bis(oxidanyl)-3,6-bis(oxidanylidene)-4-undecyl-cyclohexa-1,4-dien-1-yl]methyl]-3,6-bis(oxidanyl)-5-undecyl-cyclohexa-2,5-diene-1,4-dione
MOLECULAR FORMULA: C35H52O8
MOLECULAR WEIGHT: 600.78258
SMILES: CCCCCCCCCCCC1=C(C(=O)C(=C(C1=O)O)CC2=C(C(=O)C(=C(C2=O)O)CCCCCCCCCCC)O)O
Structure:
CAS RN: 50259-92-2
CAS Name: 1,5-dichloro-10H-anthracen-9-one
OPENEYE Name: 1,5-dichloro-10H-anthracen-9-one
IUPAC Name: 1,5-dichloro-10H-anthracen-9-one
SYSTEMATIC NAME: 1,5-bis(chloranyl)-10H-anthracen-9-one
MOLECULAR FORMULA: C14H8Cl2O
MOLECULAR WEIGHT: 263.11872
SMILES: C1C2=C(C(=CC=C2)Cl)C(=O)C3=C1C(=CC=C3)Cl
Structure:
CAS RN: 5767-51-1
CAS Name: 2-[1,3-bis[(3,4-dimethoxyphenyl)methyl]-1,3-diazinan-2-yl]-6-methoxyphenol
OPENEYE Name: 2-[1,3-bis[(3,4-dimethoxyphenyl)methyl]hexahydropyrimidin-2-yl]-6-methoxy-phenol
IUPAC Name: 2-[1,3-bis[(3,4-dimethoxyphenyl)methyl]-1,3-diazinan-2-yl]-6-methoxyphenol
SYSTEMATIC NAME: 2-[1,3-bis[(3,4-dimethoxyphenyl)methyl]-1,3-diazinan-2-yl]-6-methoxy-phenol
MOLECULAR FORMULA: C29H36N2O6
MOLECULAR WEIGHT: 508.60594
SMILES: COC1=C(C=C(C=C1)CN2CCCN(C2C3=C(C(=CC=C3)OC)O)CC4=CC(=C(C=C4)OC)OC)OC
Structure:
CAS RN: 5019-66-9
CAS Name: 2-[1,3-bis[(3,4-dimethoxyphenyl)methyl]-1,3-diazinan-2-yl]phenol
OPENEYE Name: 2-[1,3-bis[(3,4-dimethoxyphenyl)methyl]hexahydropyrimidin-2-yl]phenol
IUPAC Name: 2-[1,3-bis[(3,4-dimethoxyphenyl)methyl]-1,3-diazinan-2-yl]phenol
SYSTEMATIC NAME: 2-[1,3-bis[(3,4-dimethoxyphenyl)methyl]-1,3-diazinan-2-yl]phenol
MOLECULAR FORMULA: C28H34N2O5
MOLECULAR WEIGHT: 478.57996
SMILES: COC1=C(C=C(C=C1)CN2CCCN(C2C3=CC=CC=C3O)CC4=CC(=C(C=C4)OC)OC)OC
Structure:
CAS RN: 14090-75-6
CAS Name: 10-nitroso-9-anthracenol
OPENEYE Name: 10-nitrosoanthracen-9-ol
IUPAC Name: 10-nitrosoanthracen-9-ol
SYSTEMATIC NAME: 10-nitrosoanthracen-9-ol
MOLECULAR FORMULA: C14H9NO2
MOLECULAR WEIGHT: 223.22676
SMILES: C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2O)N=O
Structure:
CAS RN: 32701-49-8
CAS Name: chloro(heptyl)mercury
OPENEYE Name: chloro(heptyl)mercury
IUPAC Name: chloro(heptyl)mercury
SYSTEMATIC NAME: chloranyl(heptyl)mercury
MOLECULAR FORMULA: C7H15ClHg
MOLECULAR WEIGHT: 335.237
SMILES: CCCCCCC[Hg]Cl
Structure:
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