Product OPENEYE NAME: 3-ethyl-1-isopropyl-4-methyl-2-phenyl-3H-1,2$l^{5}-azaphosphole 2-oxide
CAS Name: 3-ethyl-4-methyl-2-phenyl-1-propan-2-yl-3H-1,2$l^{5}-azaphosphole 2-oxide
IUPAC NAME: 3-ethyl-4-methyl-2-phenyl-1-propan-2-yl-3H-1,2$l^{5}-azaphosphole 2-oxide
SYSTEMATIC NAME: 3-ethyl-4-methyl-2-phenyl-1-propan-2-yl-3H-1,2$l^{5}-azaphosphole 2-oxide
MOLECULAR FORMULA: C15H22NOP
MOLECULAR WEIGHT: 263.315041
SMILES: CCC1C(=CN(P1(=O)C2=CC=CC=C2)C(C)C)C
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Product OPENEYE NAME: 1-benzyl-3-ethyl-4-methyl-2-phenyl-3H-1,2$l^{5}-azaphosphole 2-oxide
CAS Name: 3-ethyl-4-methyl-2-phenyl-1-(phenylmethyl)-3H-1,2$l^{5}-azaphosphole 2-oxide
IUPAC NAME: 1-benzyl-3-ethyl-4-methyl-2-phenyl-3H-1,2$l^{5}-azaphosphole 2-oxide
SYSTEMATIC NAME: 3-ethyl-4-methyl-2-phenyl-1-(phenylmethyl)-3H-1,2$l^{5}-azaphosphole 2-oxide
MOLECULAR FORMULA: C19H22NOP
MOLECULAR WEIGHT: 311.357841
SMILES: CCC1C(=CN(P1(=O)C2=CC=CC=C2)CC3=CC=CC=C3)C
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Product OPENEYE NAME: 3-ethyl-1-isobutyl-4-methyl-2-phenyl-3H-1,2$l^{5}-azaphosphole 2-oxide
CAS Name: 3-ethyl-4-methyl-1-(2-methylpropyl)-2-phenyl-3H-1,2$l^{5}-azaphosphole 2-oxide
IUPAC NAME: 3-ethyl-4-methyl-1-(2-methylpropyl)-2-phenyl-3H-1,2$l^{5}-azaphosphole 2-oxide
SYSTEMATIC NAME: 3-ethyl-4-methyl-1-(2-methylpropyl)-2-phenyl-3H-1,2$l^{5}-azaphosphole 2-oxide
MOLECULAR FORMULA: C16H24NOP
MOLECULAR WEIGHT: 277.341621
SMILES: CCC1C(=CN(P1(=O)C2=CC=CC=C2)CC(C)C)C
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Product OPENEYE NAME: 1-tert-butyl-3,5-dimethyl-2-phenyl-1,2$l^{5}-azaphosphinine 2-oxide
CAS Name: 1-tert-butyl-3,5-dimethyl-2-phenyl-1,2$l^{5}-azaphosphorine 2-oxide
IUPAC NAME: 1-tert-butyl-3,5-dimethyl-2-phenyl-1,2$l^{5}-azaphosphinine 2-oxide
SYSTEMATIC NAME: 1-tert-butyl-3,5-dimethyl-2-phenyl-1,2$l^{5}-azaphosphinine 2-oxide
MOLECULAR FORMULA: C16H22NOP
MOLECULAR WEIGHT: 275.325741
SMILES: CC1=CC(=CN(P1(=O)C2=CC=CC=C2)C(C)(C)C)C
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Product OPENEYE NAME: 1-isopropyl-3,5-dimethyl-2-phenyl-1,2$l^{5}-azaphosphinine 2-oxide
CAS Name: 3,5-dimethyl-2-phenyl-1-propan-2-yl-1,2$l^{5}-azaphosphorine 2-oxide
IUPAC NAME: 3,5-dimethyl-2-phenyl-1-propan-2-yl-1,2$l^{5}-azaphosphinine 2-oxide
SYSTEMATIC NAME: 3,5-dimethyl-2-phenyl-1-propan-2-yl-1,2$l^{5}-azaphosphinine 2-oxide
MOLECULAR FORMULA: C15H20NOP
MOLECULAR WEIGHT: 261.299161
SMILES: CC1=CC(=CN(P1(=O)C2=CC=CC=C2)C(C)C)C
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Product OPENEYE NAME: 1-tert-butyl-3,5-dimethyl-2-phenyl-2-thioxo-1,2$l^{5}-azaphosphinine
CAS Name: 1-tert-butyl-3,5-dimethyl-2-phenyl-2-sulfanylidene-1,2$l^{5}-azaphosphorine
IUPAC NAME: 1-tert-butyl-3,5-dimethyl-2-phenyl-2-sulfanylidene-1,2$l^{5}-azaphosphinine
SYSTEMATIC NAME: 1-tert-butyl-3,5-dimethyl-2-phenyl-2-sulfanylidene-1,2$l^{5}-azaphosphinine
MOLECULAR FORMULA: C16H22NPS
MOLECULAR WEIGHT: 291.391341
SMILES: CC1=CC(=CN(P1(=S)C2=CC=CC=C2)C(C)(C)C)C
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Product OPENEYE NAME: 1-isopropyl-3,5-dimethyl-2-phenyl-2-thioxo-1,2$l^{5}-azaphosphinine
CAS Name: 3,5-dimethyl-2-phenyl-1-propan-2-yl-2-sulfanylidene-1,2$l^{5}-azaphosphorine
IUPAC NAME: 3,5-dimethyl-2-phenyl-1-propan-2-yl-2-sulfanylidene-1,2$l^{5}-azaphosphinine
SYSTEMATIC NAME: 3,5-dimethyl-2-phenyl-1-propan-2-yl-2-sulfanylidene-1,2$l^{5}-azaphosphinine
MOLECULAR FORMULA: C15H20NPS
MOLECULAR WEIGHT: 277.364761
SMILES: CC1=CC(=CN(P1(=S)C2=CC=CC=C2)C(C)C)C
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Product OPENEYE NAME: (2E)-1-(2-bromo-1-ethoxy-ethoxy)-3,7-dimethyl-octa-2,6-diene
CAS Name: (2E)-1-(2-bromo-1-ethoxyethoxy)-3,7-dimethylocta-2,6-diene
IUPAC NAME: (2E)-1-(2-bromo-1-ethoxyethoxy)-3,7-dimethylocta-2,6-diene
SYSTEMATIC NAME: (2E)-1-(2-bromanyl-1-ethoxy-ethoxy)-3,7-dimethyl-octa-2,6-diene
MOLECULAR FORMULA: C14H25BrO2
MOLECULAR WEIGHT: 305.2511
SMILES: CCOC(CBr)OC/C=C(\C)/CCC=C(C)C
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Product OPENEYE NAME: (2Z)-1-(2-bromo-1-ethoxy-ethoxy)-3,7-dimethyl-octa-2,6-diene
CAS Name: (2Z)-1-(2-bromo-1-ethoxyethoxy)-3,7-dimethylocta-2,6-diene
IUPAC NAME: (2Z)-1-(2-bromo-1-ethoxyethoxy)-3,7-dimethylocta-2,6-diene
SYSTEMATIC NAME: (2Z)-1-(2-bromanyl-1-ethoxy-ethoxy)-3,7-dimethyl-octa-2,6-diene
MOLECULAR FORMULA: C14H25BrO2
MOLECULAR WEIGHT: 305.2511
SMILES: CCOC(CBr)OC/C=C(/C)\CCC=C(C)C
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Product OPENEYE NAME: 2-trimethylsilyloxypropan-1-amine
CAS Name: 2-trimethylsilyloxy-1-propanamine
IUPAC NAME: 2-trimethylsilyloxypropan-1-amine
SYSTEMATIC NAME: 2-trimethylsilyloxypropan-1-amine
MOLECULAR FORMULA: C6H17NOSi
MOLECULAR WEIGHT: 147.29078
SMILES: CC(CN)O[Si](C)(C)C
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Product OPENEYE NAME: N-(3-aminopropyl)-N-methyl-acetamide
CAS Name: N-(3-aminopropyl)-N-methylacetamide
IUPAC NAME: N-(3-aminopropyl)-N-methylacetamide
SYSTEMATIC NAME: N-(3-azanylpropyl)-N-methyl-ethanamide
MOLECULAR FORMULA: C6H14N2O
MOLECULAR WEIGHT: 130.18816
SMILES: CC(=O)N(C)CCCN
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Product OPENEYE NAME: 2-methylprop-1-ene-1-thione
CAS Name: 2-methyl-1-propene-1-thione
IUPAC NAME: 2-methylprop-1-ene-1-thione
SYSTEMATIC NAME: 2-methylprop-1-ene-1-thione
MOLECULAR FORMULA: C4H6S
MOLECULAR WEIGHT: 86.15544
SMILES: CC(=C=S)C
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Product OPENEYE NAME: cyclopentylidenemethanethione
CAS Name: cyclopentylidenemethanethione
IUPAC NAME: cyclopentylidenemethanethione
SYSTEMATIC NAME: cyclopentylidenemethanethione
MOLECULAR FORMULA: C6H8S
MOLECULAR WEIGHT: 112.19272
SMILES: C1CCC(=C=S)C1
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Product OPENEYE NAME: oxido-(4-propylphenyl)-(4-propylphenyl)imino-ammonium
CAS Name: oxido-(4-propylphenyl)-(4-propylphenyl)iminoammonium
IUPAC NAME: oxido-(4-propylphenyl)-(4-propylphenyl)iminoazanium
SYSTEMATIC NAME: oxidanidyl-(4-propylphenyl)-(4-propylphenyl)imino-azanium
MOLECULAR FORMULA: C18H22N2O
MOLECULAR WEIGHT: 282.38008
SMILES: CCCC1=CC=C(C=C1)N=[N+](C2=CC=C(C=C2)CCC)[O-]
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Product OPENEYE NAME: N-methyl-1,3-benzothiazole-2-carbothioamide
CAS Name: N-methyl-1,3-benzothiazole-2-carbothioamide
IUPAC NAME: N-methyl-1,3-benzothiazole-2-carbothioamide
SYSTEMATIC NAME: N-methyl-1,3-benzothiazole-2-carbothioamide
MOLECULAR FORMULA: C9H8N2S2
MOLECULAR WEIGHT: 208.30322
SMILES: CNC(=S)C1=NC2=CC=CC=C2S1
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Product OPENEYE NAME: tert-butyl(trichloro)phosphonium
CAS Name: tert-butyl(trichloro)phosphonium
IUPAC NAME: tert-butyl(trichloro)phosphanium
SYSTEMATIC NAME: tert-butyl-tris(chloranyl)phosphanium
MOLECULAR FORMULA: C4H9Cl3P+
MOLECULAR WEIGHT: 194.447021
SMILES: CC(C)(C)[P+](Cl)(Cl)Cl
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Product OPENEYE NAME: N-[butyl(diethylamino)phosphanyl]-N-ethyl-ethanamine
CAS Name: N-[butyl(diethylamino)phosphino]-N-ethylethanamine
IUPAC NAME: N-[butyl(diethylamino)phosphanyl]-N-ethylethanamine
SYSTEMATIC NAME: N-[butyl(diethylamino)phosphanyl]-N-ethyl-ethanamine
MOLECULAR FORMULA: C12H29N2P
MOLECULAR WEIGHT: 232.345821
SMILES: CCCCP(N(CC)CC)N(CC)CC
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