Product OPENEYE NAME: dioxovanadium; octadecan-1-ol
CAS Name: dioxovanadium; 1-octadecanol
IUPAC NAME: dioxovanadium; octadecan-1-ol
SYSTEMATIC NAME: bis(oxidanylidene)vanadium; octadecan-1-ol
MOLECULAR FORMULA: C18H38O3V
MOLECULAR WEIGHT: 353.43402
SMILES: CCCCCCCCCCCCCCCCCCO.O=[V]=O
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Product OPENEYE NAME: dioxovanadium; hexan-1-ol
CAS Name: dioxovanadium; 1-hexanol
IUPAC NAME: dioxovanadium; hexan-1-ol
SYSTEMATIC NAME: bis(oxidanylidene)vanadium; hexan-1-ol
MOLECULAR FORMULA: C6H14O3V
MOLECULAR WEIGHT: 185.11506
SMILES: CCCCCCO.O=[V]=O
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Product OPENEYE NAME: decan-1-ol; dioxovanadium
CAS Name: 1-decanol; dioxovanadium
IUPAC NAME: decan-1-ol; dioxovanadium
SYSTEMATIC NAME: bis(oxidanylidene)vanadium; decan-1-ol
MOLECULAR FORMULA: C10H22O3V
MOLECULAR WEIGHT: 241.22138
SMILES: CCCCCCCCCCO.O=[V]=O
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Product OPENEYE NAME: dioxovanadium; methanol
CAS Name: dioxovanadium; methanol
IUPAC NAME: dioxovanadium; methanol
SYSTEMATIC NAME: bis(oxidanylidene)vanadium; methanol
MOLECULAR FORMULA: CH4O3V
MOLECULAR WEIGHT: 114.98216
SMILES: CO.O=[V]=O
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Product OPENEYE NAME: cyclohexanol; dioxovanadium
CAS Name: cyclohexanol; dioxovanadium
IUPAC NAME: cyclohexanol; dioxovanadium
SYSTEMATIC NAME: bis(oxidanylidene)vanadium; cyclohexanol
MOLECULAR FORMULA: C6H12O3V
MOLECULAR WEIGHT: 183.09918
SMILES: C1CCC(CC1)O.O=[V]=O
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Product OPENEYE NAME: dioxovanadium; propan-1-ol
CAS Name: dioxovanadium; 1-propanol
IUPAC NAME: dioxovanadium; propan-1-ol
SYSTEMATIC NAME: bis(oxidanylidene)vanadium; propan-1-ol
MOLECULAR FORMULA: C3H8O3V
MOLECULAR WEIGHT: 143.03532
SMILES: CCCO.O=[V]=O
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Product OPENEYE NAME: 3,7-dimethyloctan-3-ol; dioxovanadium
CAS Name: 3,7-dimethyl-3-octanol; dioxovanadium
IUPAC NAME: 3,7-dimethyloctan-3-ol; dioxovanadium
SYSTEMATIC NAME: bis(oxidanylidene)vanadium; 3,7-dimethyloctan-3-ol
MOLECULAR FORMULA: C10H22O3V
MOLECULAR WEIGHT: 241.22138
SMILES: CCC(C)(CCCC(C)C)O.O=[V]=O
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Product OPENEYE NAME: dioxovanadium; dodecan-1-ol
CAS Name: dioxovanadium; 1-dodecanol
IUPAC NAME: dioxovanadium; dodecan-1-ol
SYSTEMATIC NAME: bis(oxidanylidene)vanadium; dodecan-1-ol
MOLECULAR FORMULA: C12H26O3V
MOLECULAR WEIGHT: 269.27454
SMILES: CCCCCCCCCCCCO.O=[V]=O
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Product OPENEYE NAME: dioxovanadium; hydroxy(triphenyl)silane
CAS Name: dioxovanadium; hydroxy(triphenyl)silane
IUPAC NAME: dioxovanadium; hydroxy(triphenyl)silane
SYSTEMATIC NAME: bis(oxidanylidene)vanadium; oxidanyl(triphenyl)silane
MOLECULAR FORMULA: C18H16O3SiV
MOLECULAR WEIGHT: 359.34484
SMILES: C1=CC=C(C=C1)[Si](C2=CC=CC=C2)(C3=CC=CC=C3)O.O=[V]=O
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Product OPENEYE NAME: biphenyl; dichlorophosphane
CAS Name: 1,1'-biphenyl; dichlorophosphine
IUPAC NAME: 1,1'-biphenyl; dichlorophosphane
SYSTEMATIC NAME: 1,1'-biphenyl; bis(chloranyl)phosphane
MOLECULAR FORMULA: C12H11Cl2P
MOLECULAR WEIGHT: 257.095501
SMILES: C1=CC=C(C=C1)C2=CC=CC=C2.P(Cl)Cl
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Product OPENEYE NAME: aluminum chloro(diphenyl)phosphane trichloride
CAS Name: aluminum chloro(diphenyl)phosphine trichloride
IUPAC NAME: aluminum chloro(diphenyl)phosphane trichloride
SYSTEMATIC NAME: aluminum chloranyl(diphenyl)phosphane trichloride
MOLECULAR FORMULA: C12H10AlCl4P
MOLECULAR WEIGHT: 353.975099
SMILES: C1=CC=C(C=C1)P(C2=CC=CC=C2)Cl.[Al+3].[Cl-].[Cl-].[Cl-]
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Product OPENEYE NAME: cadmium(2+) bromide fluoride
CAS Name: cadmium(2+) bromide fluoride
IUPAC NAME: cadmium(2+) bromide fluoride
SYSTEMATIC NAME: cadmium(2+) bromide fluoride
MOLECULAR FORMULA: BrCd2F+2
MOLECULAR WEIGHT: 323.724403
SMILES: [F-].[Br-].[Cd+2].[Cd+2]
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Product OPENEYE NAME: 2-ethyl-3-[(E)-3-methoxybut-1-enyl]-1,4,4-trimethyl-cyclohexene
CAS Name: 2-ethyl-3-[(E)-3-methoxybut-1-enyl]-1,4,4-trimethylcyclohexene
IUPAC NAME: 2-ethyl-3-[(E)-3-methoxybut-1-enyl]-1,4,4-trimethylcyclohexene
SYSTEMATIC NAME: 2-ethyl-3-[(E)-3-methoxybut-1-enyl]-1,4,4-trimethyl-cyclohexene
MOLECULAR FORMULA: C16H28O
MOLECULAR WEIGHT: 236.39292
SMILES: CCC1=C(CCC(C1/C=C/C(C)OC)(C)C)C
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Product OPENEYE NAME: 3-[(E)-but-1-enyl]-3-methyl-cyclohexene
CAS Name: 3-[(E)-but-1-enyl]-3-methylcyclohexene
IUPAC NAME: 3-[(E)-but-1-enyl]-3-methylcyclohexene
SYSTEMATIC NAME: 3-[(E)-but-1-enyl]-3-methyl-cyclohexene
MOLECULAR FORMULA: C11H18
MOLECULAR WEIGHT: 150.26062
SMILES: CC/C=C/C1(CCCC=C1)C
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Product OPENEYE NAME: 3-[(E)-3-methoxybut-1-enyl]cyclohexene
CAS Name: 3-[(E)-3-methoxybut-1-enyl]cyclohexene
IUPAC NAME: 3-[(E)-3-methoxybut-1-enyl]cyclohexene
SYSTEMATIC NAME: 3-[(E)-3-methoxybut-1-enyl]cyclohexene
MOLECULAR FORMULA: C11H18O
MOLECULAR WEIGHT: 166.26002
SMILES: CC(/C=C/C1CCCC=C1)OC
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Product OPENEYE NAME: (E)-3,7-dimethylnon-6-en-1-yn-3-ol
CAS Name: (E)-3,7-dimethyl-3-non-6-en-1-ynol
IUPAC NAME: (E)-3,7-dimethylnon-6-en-1-yn-3-ol
SYSTEMATIC NAME: (E)-3,7-dimethylnon-6-en-1-yn-3-ol
MOLECULAR FORMULA: C11H18O
MOLECULAR WEIGHT: 166.26002
SMILES: CC/C(=C/CCC(C)(C#C)O)/C
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Product OPENEYE NAME: 4-hydroxybenzoic acid; phenol
CAS Name: 4-hydroxybenzoic acid; phenol
IUPAC NAME: 4-hydroxybenzoic acid; phenol
SYSTEMATIC NAME: 4-oxidanylbenzoic acid; phenol
MOLECULAR FORMULA: C13H12O4
MOLECULAR WEIGHT: 232.23198
SMILES: C1=CC=C(C=C1)O.C1=CC(=CC=C1C(=O)O)O
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Product OPENEYE NAME: N',N'-dibenzylethanedithioamide
CAS Name: N',N'-bis(phenylmethyl)ethanedithioamide
IUPAC NAME: N',N'-dibenzylethanedithioamide
SYSTEMATIC NAME: N',N'-bis(phenylmethyl)ethanedithioamide
MOLECULAR FORMULA: C16H16N2S2
MOLECULAR WEIGHT: 300.44164
SMILES: C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)C(=S)N
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Product OPENEYE NAME: 4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol; propan-1-amine
CAS Name: 4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol; 1-propanamine
IUPAC NAME: 4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol; propan-1-amine
SYSTEMATIC NAME: 4-[2-(methylamino)-1-oxidanyl-ethyl]benzene-1,2-diol; propan-1-amine
MOLECULAR FORMULA: C12H22N2O3
MOLECULAR WEIGHT: 242.31468
SMILES: CCCN.CNCC(C1=CC(=C(C=C1)O)O)O
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Product OPENEYE NAME: 4-(2-aminoethyl)benzene-1,2-diol; 3-cyclohexylpropan-1-amine
CAS Name: 4-(2-aminoethyl)benzene-1,2-diol; 3-cyclohexyl-1-propanamine
IUPAC NAME: 4-(2-aminoethyl)benzene-1,2-diol; 3-cyclohexylpropan-1-amine
SYSTEMATIC NAME: 4-(2-azanylethyl)benzene-1,2-diol; 3-cyclohexylpropan-1-amine
MOLECULAR FORMULA: C17H30N2O2
MOLECULAR WEIGHT: 294.4323
SMILES: C1CCC(CC1)CCCN.C1=CC(=C(C=C1CCN)O)O
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Product OPENEYE NAME: (3-aminophenyl) thiocyanate
CAS Name: thiocyanic acid (3-aminophenyl) ester
IUPAC NAME: (3-aminophenyl) thiocyanate
SYSTEMATIC NAME: (3-aminophenyl) thiocyanate
MOLECULAR FORMULA: C7H6N2S
MOLECULAR WEIGHT: 150.20094
SMILES: C1=CC(=CC(=C1)SC#N)N
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