Product OPENEYE NAME: 3-methylbut-1-yn-1-ol; 2-methyloxirane
CAS Name: 3-methyl-1-butyn-1-ol; 2-methyloxirane
IUPAC NAME: 3-methylbut-1-yn-1-ol; 2-methyloxirane
SYSTEMATIC NAME: 3-methylbut-1-yn-1-ol; 2-methyloxirane
MOLECULAR FORMULA: C8H14O2
MOLECULAR WEIGHT: 142.19556
SMILES: CC1CO1.CC(C)C#CO
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Product OPENEYE NAME: 8-ethoxychromen-2-one
CAS Name: 8-ethoxy-1-benzopyran-2-one
IUPAC NAME: 8-ethoxychromen-2-one
SYSTEMATIC NAME: 8-ethoxychromen-2-one
MOLECULAR FORMULA: C11H10O3
MOLECULAR WEIGHT: 190.1953
SMILES: CCOC1=CC=CC2=C1OC(=O)C=C2
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Product OPENEYE NAME: 5-ethoxychromen-2-one
CAS Name: 5-ethoxy-1-benzopyran-2-one
IUPAC NAME: 5-ethoxychromen-2-one
SYSTEMATIC NAME: 5-ethoxychromen-2-one
MOLECULAR FORMULA: C11H10O3
MOLECULAR WEIGHT: 190.1953
SMILES: CCOC1=CC=CC2=C1C=CC(=O)O2
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: FH5N2
MOLECULAR WEIGHT: 52.051503
SMILES: N.NF
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Product OPENEYE NAME: [(E)-hept-1-enyl] methyl carbonate
CAS Name: carbonic acid [(E)-hept-1-enyl] methyl ester
IUPAC NAME: [(E)-hept-1-enyl] methyl carbonate
SYSTEMATIC NAME: [(E)-hept-1-enyl] methyl carbonate
MOLECULAR FORMULA: C9H16O3
MOLECULAR WEIGHT: 172.22154
SMILES: CCCCC/C=C/OC(=O)OC
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Product OPENEYE NAME: chloromethylbenzene; 4,5-dihydro-1H-imidazol-1-ium
CAS Name: chloromethylbenzene; 4,5-dihydro-1H-imidazol-1-ium
IUPAC NAME: chloromethylbenzene; 4,5-dihydro-1H-imidazol-1-ium
SYSTEMATIC NAME: chloromethylbenzene; 4,5-dihydro-1H-imidazol-1-ium
MOLECULAR FORMULA: C10H14ClN2+
MOLECULAR WEIGHT: 197.68456
SMILES: C1CN=C[NH2+]1.C1=CC=C(C=C1)CCl
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Product OPENEYE NAME: (E)-N-[(E)-1-methylnonadec-4-enyl]octadec-9-enamide
CAS Name: (E)-N-[(E)-eicos-5-en-2-yl]-9-octadecenamide
IUPAC NAME: (E)-N-[(E)-icos-5-en-2-yl]octadec-9-enamide
SYSTEMATIC NAME: (E)-N-[(E)-icos-5-en-2-yl]octadec-9-enamide
MOLECULAR FORMULA: C38H73NO
MOLECULAR WEIGHT: 559.99232
SMILES: CCCCCCCCCCCCCC/C=C/CCC(C)NC(=O)CCCCCCC/C=C/CCCCCCCC
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Product OPENEYE NAME: (E)-N-(1-methylnonadecyl)octadec-9-enamide
CAS Name: (E)-N-eicosan-2-yl-9-octadecenamide
IUPAC NAME: (E)-N-icosan-2-yloctadec-9-enamide
SYSTEMATIC NAME: (E)-N-icosan-2-yloctadec-9-enamide
MOLECULAR FORMULA: C38H75NO
MOLECULAR WEIGHT: 562.0082
SMILES: CCCCCCCCCCCCCCCCCCC(C)NC(=O)CCCCCCC/C=C/CCCCCCCC
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Product OPENEYE NAME: 2-[tris(dimethylamino)silyl]propanenitrile
CAS Name: 2-[tris(dimethylamino)silyl]propanenitrile
IUPAC NAME: 2-[tris(dimethylamino)silyl]propanenitrile
SYSTEMATIC NAME: 2-[tris(dimethylamino)silyl]propanenitrile
MOLECULAR FORMULA: C9H22N4Si
MOLECULAR WEIGHT: 214.38328
SMILES: CC(C#N)[Si](N(C)C)(N(C)C)N(C)C
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Product OPENEYE NAME: 1-[phenyl-bis(1-sulfanylethyl)silyl]ethanethiol
CAS Name: 1-[bis(1-mercaptoethyl)-phenylsilyl]ethanethiol
IUPAC NAME: 1-[phenyl-bis(1-sulfanylethyl)silyl]ethanethiol
SYSTEMATIC NAME: 1-[phenyl-bis(1-sulfanylethyl)silyl]ethanethiol
MOLECULAR FORMULA: C12H20S3Si
MOLECULAR WEIGHT: 288.5677
SMILES: CC([Si](C1=CC=CC=C1)(C(C)S)C(C)S)S
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Product OPENEYE NAME: N-[bis(dibutylamino)-pentyl-silyl]-N-butyl-butan-1-amine
CAS Name: N-[bis(dibutylamino)-pentylsilyl]-N-butyl-1-butanamine
IUPAC NAME: N-[bis(dibutylamino)-pentylsilyl]-N-butylbutan-1-amine
SYSTEMATIC NAME: N-[bis(dibutylamino)-pentyl-silyl]-N-butyl-butan-1-amine
MOLECULAR FORMULA: C29H65N3Si
MOLECULAR WEIGHT: 483.932
SMILES: CCCCC[Si](N(CCCC)CCCC)(N(CCCC)CCCC)N(CCCC)CCCC
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Product OPENEYE NAME: bis(cyclohexylamino)methylsilicon
CAS Name: bis(cyclohexylamino)methylsilicon
IUPAC NAME: bis(cyclohexylamino)methylsilicon
SYSTEMATIC NAME: bis(cyclohexylamino)methylsilicon
MOLECULAR FORMULA: C13H25N2Si
MOLECULAR WEIGHT: 237.4365
SMILES: C1CCC(CC1)NC(NC2CCCCC2)[Si]
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Product OPENEYE NAME: bis(cyclohexylamino)methoxy-methyl-silicon
CAS Name: bis(cyclohexylamino)methoxy-methylsilicon
IUPAC NAME: bis(cyclohexylamino)methoxy-methylsilicon
SYSTEMATIC NAME: bis(cyclohexylamino)methoxy-methyl-silicon
MOLECULAR FORMULA: C14H28N2OSi
MOLECULAR WEIGHT: 268.47042
SMILES: C[Si]OC(NC1CCCCC1)NC2CCCCC2
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Product OPENEYE NAME: bis(dimethylamino)-[1,2,2,2-tetrakis(dimethylamino)-1-$l^{1}-silanyl-ethyl]silicon
CAS Name: bis(dimethylamino)-[1,2,2,2-tetrakis(dimethylamino)-1-$l^{1}-silanylethyl]silicon
IUPAC NAME: bis(dimethylamino)-[1,2,2,2-tetrakis(dimethylamino)-1-$l^{1}-silanylethyl]silicon
SYSTEMATIC NAME: bis(dimethylamino)-[1,2,2,2-tetrakis(dimethylamino)-1-$l^{1}-silanyl-ethyl]silicon
MOLECULAR FORMULA: C14H36N6Si2
MOLECULAR WEIGHT: 344.64684
SMILES: CN(C)C(C(N(C)C)([Si])[Si](N(C)C)N(C)C)(N(C)C)N(C)C
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