CAS RN: 6953-05-5
CAS Name: 3,4-dichlorobenzenesulfonic acid 4-(3,4-dichlorophenyl)sulfonyloxybutyl ester
OPENEYE Name: 4-(3,4-dichlorophenyl)sulfonyloxybutyl 3,4-dichlorobenzenesulfonate
IUPAC Name: 4-(3,4-dichlorophenyl)sulfonyloxybutyl 3,4-dichlorobenzenesulfonate
SYSTEMATIC NAME: 4-(3,4-dichlorophenyl)sulfonyloxybutyl 3,4-bis(chloranyl)benzenesulfonate
MOLECULAR FORMULA: C16H14Cl4O6S2
MOLECULAR WEIGHT: 508.22076
SMILES: C1=CC(=C(C=C1S(=O)(=O)OCCCCOS(=O)(=O)C2=CC(=C(C=C2)Cl)Cl)Cl)Cl
Structure:
CAS RN: 6952-98-3
CAS Name: N,N'-bis[(3,4-dichlorophenyl)methyl]propane-1,3-diamine
OPENEYE Name: N,N'-bis[(3,4-dichlorophenyl)methyl]propane-1,3-diamine
IUPAC Name: N,N'-bis[(3,4-dichlorophenyl)methyl]propane-1,3-diamine
SYSTEMATIC NAME: N,N'-bis[(3,4-dichlorophenyl)methyl]propane-1,3-diamine
MOLECULAR FORMULA: C17H18Cl4N2
MOLECULAR WEIGHT: 392.15022
SMILES: C1=CC(=C(C=C1CNCCCNCC2=CC(=C(C=C2)Cl)Cl)Cl)Cl
Structure:
CAS RN: 6952-97-2
CAS Name: 1,3-bis[(4-chlorophenyl)methyl]-2-hexyl-1,3-diazinane
OPENEYE Name: 1,3-bis[(4-chlorophenyl)methyl]-2-hexyl-hexahydropyrimidine
IUPAC Name: 1,3-bis[(4-chlorophenyl)methyl]-2-hexyl-1,3-diazinane
SYSTEMATIC NAME: 1,3-bis[(4-chlorophenyl)methyl]-2-hexyl-1,3-diazinane
MOLECULAR FORMULA: C24H32Cl2N2
MOLECULAR WEIGHT: 419.43028
SMILES: CCCCCCC1N(CCCN1CC2=CC=C(C=C2)Cl)CC3=CC=C(C=C3)Cl
Structure:
CAS RN: 86416-25-3
CAS Name: 1,3-bis[(4-chlorophenyl)methyl]-2-hexyl-1,3-diazinane
OPENEYE Name: 1,3-bis[(4-chlorophenyl)methyl]-2-hexyl-hexahydropyrimidine
IUPAC Name: 1,3-bis[(4-chlorophenyl)methyl]-2-hexyl-1,3-diazinane
SYSTEMATIC NAME: 1,3-bis[(4-chlorophenyl)methyl]-2-hexyl-1,3-diazinane
MOLECULAR FORMULA: C24H32Cl2N2
MOLECULAR WEIGHT: 419.43028
SMILES: CCCCCCC1N(CCCN1CC2=CC=C(C=C2)Cl)CC3=CC=C(C=C3)Cl
Structure:
CAS RN: 6952-96-1
CAS Name: 2-oxo-N-phenyl-1,3,2$l^{5}-oxazaphosphorinan-2-amine
OPENEYE Name: 2-oxo-N-phenyl-1,3,2$l^{5}-oxazaphosphinan-2-amine
IUPAC Name: 2-oxo-N-phenyl-1,3,2$l^{5}-oxazaphosphinan-2-amine
SYSTEMATIC NAME: 2-oxidanylidene-N-phenyl-1,3,2$l^{5}-oxazaphosphinan-2-amine
MOLECULAR FORMULA: C9H13N2O2P
MOLECULAR WEIGHT: 212.185481
SMILES: C1CNP(=O)(OC1)NC2=CC=CC=C2
Structure:
CAS RN: 1404-15-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C39H49NO16
MOLECULAR WEIGHT: 787.80346
SMILES: CC1C(C(C(C(O1)O[C@H]2C[C@]([C@@H](C3=C2C(=C4C(=C3)C(=O)C5=C6C(=CC(=C5C4=O)O)[C@]7([C@@H]([C@H]([C@@H]([C@@H](O6)O7)O)N(C)C)O)C)O)C(=O)OC)(C)O)OC)(C)OC)OC
Structure:
CAS RN: 86408-35-7
CAS Name: (2R,5R)-2,5-bis(iodomethyl)-2,5-dimethyl-1,4-dioxane
OPENEYE Name: (2R,5R)-2,5-bis(iodomethyl)-2,5-dimethyl-1,4-dioxane
IUPAC Name: (2R,5R)-2,5-bis(iodomethyl)-2,5-dimethyl-1,4-dioxane
SYSTEMATIC NAME: (2R,5R)-2,5-bis(iodanylmethyl)-2,5-dimethyl-1,4-dioxane
MOLECULAR FORMULA: C8H14I2O2
MOLECULAR WEIGHT: 396.0045
SMILES: C[C@@]1(CO[C@@](CO1)(C)CI)CI
Structure:
CAS RN: 15358-48-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H24N2O2
MOLECULAR WEIGHT: 264.36326
SMILES: C1CC2C3CC(CN2C(=O)C1)C4CC(CCN4C3)O
Structure:
CAS RN: 6952-82-5
CAS Name: 5-(3-pyridinylmethylidene)-1,3-diazinane-2,4,6-trione
OPENEYE Name: 5-(3-pyridylmethylene)hexahydropyrimidine-2,4,6-trione
IUPAC Name: 5-(pyridin-3-ylmethylidene)-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-(pyridin-3-ylmethylidene)-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C10H7N3O3
MOLECULAR WEIGHT: 217.18088
SMILES: C1=CC(=CN=C1)C=C2C(=O)NC(=O)NC2=O
Structure:
CAS RN: 6952-81-4
CAS Name: N-(phenylmethyl)-N-(2-pyridin-4-ylethyl)hydroxylamine
OPENEYE Name: N-benzyl-N-[2-(4-pyridyl)ethyl]hydroxylamine
IUPAC Name: N-benzyl-N-(2-pyridin-4-ylethyl)hydroxylamine
SYSTEMATIC NAME: N-(phenylmethyl)-N-(2-pyridin-4-ylethyl)hydroxylamine
MOLECULAR FORMULA: C14H16N2O
MOLECULAR WEIGHT: 228.28964
SMILES: C1=CC=C(C=C1)CN(CCC2=CC=NC=C2)O
Structure:
CAS RN: 86377-73-3
CAS Name: N-(phenylmethyl)-N-(2-pyridin-4-ylethyl)hydroxylamine
OPENEYE Name: N-benzyl-N-[2-(4-pyridyl)ethyl]hydroxylamine
IUPAC Name: N-benzyl-N-(2-pyridin-4-ylethyl)hydroxylamine
SYSTEMATIC NAME: N-(phenylmethyl)-N-(2-pyridin-4-ylethyl)hydroxylamine
MOLECULAR FORMULA: C14H16N2O
MOLECULAR WEIGHT: 228.28964
SMILES: C1=CC=C(C=C1)CN(CCC2=CC=NC=C2)O
Structure:
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