CAS RN: 54230-10-3
CAS Name: but-2-enyl-(1-naphthalenyl)-diphenylphosphonium bromide
OPENEYE Name: but-2-enyl-(1-naphthyl)-diphenyl-phosphonium bromide
IUPAC Name: but-2-enyl-naphthalen-1-yl-diphenylphosphanium bromide
SYSTEMATIC NAME: but-2-enyl-naphthalen-1-yl-diphenyl-phosphanium bromide
MOLECULAR FORMULA: C26H24BrP
MOLECULAR WEIGHT: 447.346521
SMILES: CC=CC[P+](C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC4=CC=CC=C43.[Br-]
Structure:
CAS RN: 54230-09-0
CAS Name: but-2-enyl-ethyl-diphenylphosphonium bromide
OPENEYE Name: but-2-enyl-ethyl-diphenyl-phosphonium bromide
IUPAC Name: but-2-enyl-ethyl-diphenylphosphanium bromide
SYSTEMATIC NAME: but-2-enyl-ethyl-diphenyl-phosphanium bromide
MOLECULAR FORMULA: C18H22BrP
MOLECULAR WEIGHT: 349.245041
SMILES: CC[P+](CC=CC)(C1=CC=CC=C1)C2=CC=CC=C2.[Br-]
Structure:
CAS RN: 54229-90-2
CAS Name: but-2-enyl-[(3-methylphenyl)methyl]-diphenylphosphonium bromide
OPENEYE Name: but-2-enyl-(m-tolylmethyl)-diphenyl-phosphonium bromide
IUPAC Name: but-2-enyl-[(3-methylphenyl)methyl]-diphenylphosphanium bromide
SYSTEMATIC NAME: but-2-enyl-[(3-methylphenyl)methyl]-diphenyl-phosphanium bromide
MOLECULAR FORMULA: C24H26BrP
MOLECULAR WEIGHT: 425.341001
SMILES: CC=CC[P+](CC1=CC=CC(=C1)C)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Structure:
CAS RN: 54229-88-8
CAS Name: (3-methylphenyl)methyl-diphenyl-prop-2-enylphosphonium bromide
OPENEYE Name: allyl-(m-tolylmethyl)-diphenyl-phosphonium bromide
IUPAC Name: (3-methylphenyl)methyl-diphenyl-prop-2-enylphosphanium bromide
SYSTEMATIC NAME: (3-methylphenyl)methyl-diphenyl-prop-2-enyl-phosphanium bromide
MOLECULAR FORMULA: C23H24BrP
MOLECULAR WEIGHT: 411.314421
SMILES: CC1=CC(=CC=C1)C[P+](CC=C)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Structure:
CAS RN: 53201-22-2
CAS Name: diphenyl-(phenylmethyl)-prop-2-enylphosphonium bromide
OPENEYE Name: allyl-benzyl-diphenyl-phosphonium bromide
IUPAC Name: benzyl-diphenyl-prop-2-enylphosphanium bromide
SYSTEMATIC NAME: diphenyl-(phenylmethyl)-prop-2-enyl-phosphanium bromide
MOLECULAR FORMULA: C22H22BrP
MOLECULAR WEIGHT: 397.287841
SMILES: C=CC[P+](CC1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3.[Br-]
Structure:
CAS RN: 49860-79-9
CAS Name: cobalt; 3,5-dichloro-2-hydroxybenzaldehyde
OPENEYE Name: cobalt; 3,5-dichloro-2-hydroxy-benzaldehyde
IUPAC Name: cobalt; 3,5-dichloro-2-hydroxybenzaldehyde
SYSTEMATIC NAME: 3,5-bis(chloranyl)-2-oxidanyl-benzaldehyde; cobalt
MOLECULAR FORMULA: C14H8Cl4CoO4
MOLECULAR WEIGHT: 440.95612
SMILES: C1=C(C=C(C(=C1Cl)O)C=O)Cl.C1=C(C=C(C(=C1Cl)O)C=O)Cl.[Co]
Structure:
CAS RN: 18449-03-1
CAS Name: (6Z)-6-(anilinomethylidene)-2-methoxy-1-cyclohexa-2,4-dienone; cobalt
OPENEYE Name: (6Z)-6-(anilinomethylene)-2-methoxy-cyclohexa-2,4-dien-1-one; cobalt
IUPAC Name: (6Z)-6-(anilinomethylidene)-2-methoxycyclohexa-2,4-dien-1-one; cobalt
SYSTEMATIC NAME: cobalt; (6Z)-2-methoxy-6-(phenylazanylmethylidene)cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C28H26CoN2O4
MOLECULAR WEIGHT: 513.45024
SMILES: COC1=CC=C/C(=C/NC2=CC=CC=C2)/C1=O.COC1=CC=C/C(=C/NC2=CC=CC=C2)/C1=O.[Co]
Structure:
CAS RN: 18443-53-3
CAS Name: cobalt; (6Z)-2-methoxy-6-[(4-methylanilino)methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: cobalt; (6Z)-2-methoxy-6-[(4-methylanilino)methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: cobalt; (6Z)-2-methoxy-6-[(4-methylanilino)methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: cobalt; (6Z)-2-methoxy-6-[[(4-methylphenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C30H30CoN2O4
MOLECULAR WEIGHT: 541.5034
SMILES: CC1=CC=C(C=C1)N/C=C/2\C(=O)C(=CC=C2)OC.CC1=CC=C(C=C1)N/C=C/2\C(=O)C(=CC=C2)OC.[Co]
Structure:
CAS RN: 33699-91-1
CAS Name: cobalt; (6Z)-6-[(4-iodoanilino)methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: cobalt; (6Z)-6-[(4-iodoanilino)methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: cobalt; (6Z)-6-[(4-iodoanilino)methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: cobalt; (6Z)-6-[[(4-iodophenyl)amino]methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C26H20CoI2N2O2
MOLECULAR WEIGHT: 705.19134
SMILES: C1=C/C(=C/NC2=CC=C(C=C2)I)/C(=O)C=C1.C1=C/C(=C/NC2=CC=C(C=C2)I)/C(=O)C=C1.[Co]
Structure:
CAS RN: 75528-99-3
CAS Name: chloro(diphenyl)tin; 2-pyridinecarboxylic acid
OPENEYE Name: chloro(diphenyl)tin; pyridine-2-carboxylic acid
IUPAC Name: chloro(diphenyl)tin; pyridine-2-carboxylic acid
SYSTEMATIC NAME: chloranyl(diphenyl)tin; pyridine-2-carboxylic acid
MOLECULAR FORMULA: C18H15ClNO2Sn
MOLECULAR WEIGHT: 431.4802
SMILES: C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)Cl.C1=CC=NC(=C1)C(=O)O
Structure:
CAS RN: 30513-14-5
CAS Name: 2-diphenylphosphinoethyl(diphenyl)phosphine; rhodium; trihydroxy(oxo)-$l^{5}-chlorane
OPENEYE Name: 2-diphenylphosphanylethyl(diphenyl)phosphane; rhodium; trihydroxy(oxo)-$l^{5}-chlorane
IUPAC Name: 2-diphenylphosphanylethyl(diphenyl)phosphane; rhodium; trihydroxy(oxo)-$l^{5}-chlorane
SYSTEMATIC NAME: 2-diphenylphosphanylethyl(diphenyl)phosphane; rhodium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
MOLECULAR FORMULA: C52H51ClO4P4Rh
MOLECULAR WEIGHT: 1002.212484
SMILES: C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)P(CCP(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4.OCl(=O)(O)O.[Rh]
Structure:
CAS RN: 57749-19-6
CAS Name: [(Z)-2-diphenylphosphinoethenyl]-diphenylphosphine; rhodium; trihydroxy(oxo)-$l^{5}-chlorane
OPENEYE Name: [(Z)-2-diphenylphosphanylvinyl]-diphenyl-phosphane; rhodium; trihydroxy(oxo)-$l^{5}-chlorane
IUPAC Name: [(Z)-2-diphenylphosphanylethenyl]-diphenylphosphane; rhodium; trihydroxy(oxo)-$l^{5}-chlorane
SYSTEMATIC NAME: [(Z)-2-diphenylphosphanylethenyl]-diphenyl-phosphane; rhodium; tris(oxidanyl)-oxidanylidene-$l^{5}-chlorane
MOLECULAR FORMULA: C52H47ClO4P4Rh
MOLECULAR WEIGHT: 998.180724
SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)/C=C\P(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)P(C2=CC=CC=C2)/C=C\P(C3=CC=CC=C3)C4=CC=CC=C4.OCl(=O)(O)O.[Rh]
Structure:
CAS RN: 20822-56-4
CAS Name: sodium methanedisulfonic acid diphenyl ester
OPENEYE Name: sodium diphenyl methanedisulfonate
IUPAC Name: sodium diphenyl methanedisulfonate
SYSTEMATIC NAME: sodium diphenyl methanedisulfonate
MOLECULAR FORMULA: C13H11NaO6S2
MOLECULAR WEIGHT: 350.34261
SMILES: C1=CC=C(C=C1)OS(=O)(=O)[CH-]S(=O)(=O)OC2=CC=CC=C2.[Na+]
Structure:
CAS RN: 14284-06-1
CAS Name: copper; 3-oxobutanoic acid ethyl ester
OPENEYE Name: copper; ethyl 3-oxobutanoate
IUPAC Name: copper; ethyl 3-oxobutanoate
SYSTEMATIC NAME: copper; ethyl 3-oxidanylidenebutanoate
MOLECULAR FORMULA: C12H20CuO6
MOLECULAR WEIGHT: 323.8296
SMILES: CCOC(=O)CC(=O)C.CCOC(=O)CC(=O)C.[Cu]
Structure:
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