Product OPENEYE NAME: carbononitridic bromide
CAS Name: carbononitridic bromide
IUPAC NAME: carbononitridic bromide
SYSTEMATIC NAME: carbononitridic bromide
MOLECULAR FORMULA: CBrN
MOLECULAR WEIGHT: 105.9214
SMILES: C(#N)Br
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Product OPENEYE NAME: carbononitridic chloride
CAS Name: carbononitridic chloride
IUPAC NAME: carbononitridic chloride
SYSTEMATIC NAME: carbononitridic chloride
MOLECULAR FORMULA: CClN
MOLECULAR WEIGHT: 61.4704
SMILES: C(#N)Cl
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Product OPENEYE NAME: carbononitridic iodide
CAS Name: carbononitridic iodide
IUPAC NAME: carbononitridic iodide
SYSTEMATIC NAME: carbononitridic iodide
MOLECULAR FORMULA: CIN
MOLECULAR WEIGHT: 152.92187
SMILES: C(#N)I
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Product OPENEYE NAME: cadmium(2+); carbanide
CAS Name: cadmium(2+); carbanide
IUPAC NAME: cadmium(2+); carbanide
SYSTEMATIC NAME: cadmium(2+); carbanide
MOLECULAR FORMULA: C2H6Cd
MOLECULAR WEIGHT: 142.48004
SMILES: [CH3-].[CH3-].[Cd+2]
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Product OPENEYE NAME: ammonia; carbonic acid
CAS Name: ammonia; carbonic acid
IUPAC NAME: azane; carbonic acid
SYSTEMATIC NAME: azane; carbonic acid
MOLECULAR FORMULA: CH8N2O3
MOLECULAR WEIGHT: 96.08582
SMILES: C(=O)(O)O.N.N
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Product OPENEYE NAME: guanidine; nitric acid
CAS Name: guanidine; nitric acid
IUPAC NAME: guanidine; nitric acid
SYSTEMATIC NAME: guanidine; nitric acid
MOLECULAR FORMULA: CH6N4O3
MOLECULAR WEIGHT: 122.08334
SMILES: C(=N)(N)N.[N+](=O)(O)[O-]
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Product OPENEYE NAME: acetyl bromide
CAS Name: acetyl bromide
IUPAC NAME: acetyl bromide
SYSTEMATIC NAME: ethanoyl bromide
MOLECULAR FORMULA: C2H3BrO
MOLECULAR WEIGHT: 122.94862
SMILES: CC(=O)Br
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Product OPENEYE NAME: acetyl iodide
CAS Name: acetyl iodide
IUPAC NAME: acetyl iodide
SYSTEMATIC NAME: ethanoyl iodide
MOLECULAR FORMULA: C2H3IO
MOLECULAR WEIGHT: 169.94909
SMILES: CC(=O)I
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Product OPENEYE NAME: ethanethioic S-acid
CAS Name: ethanethioic S-acid
IUPAC NAME: ethanethioic S-acid
SYSTEMATIC NAME: ethanethioic S-acid
MOLECULAR FORMULA: C2H4OS
MOLECULAR WEIGHT: 76.11756
SMILES: CC(=O)S
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Product OPENEYE NAME: 2-bromo-2-methyl-propane
CAS Name: 2-bromo-2-methylpropane
IUPAC NAME: 2-bromo-2-methylpropane
SYSTEMATIC NAME: 2-bromanyl-2-methyl-propane
MOLECULAR FORMULA: C4H9Br
MOLECULAR WEIGHT: 137.01826
SMILES: CC(C)(C)Br
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Product OPENEYE NAME: 2-chloro-2-methyl-propane
CAS Name: 2-chloro-2-methylpropane
IUPAC NAME: 2-chloro-2-methylpropane
SYSTEMATIC NAME: 2-chloranyl-2-methyl-propane
MOLECULAR FORMULA: C4H9Cl
MOLECULAR WEIGHT: 92.56726
SMILES: CC(C)(C)Cl
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Product OPENEYE NAME: tetraiodomethane
CAS Name: tetraiodomethane
IUPAC NAME: tetraiodomethane
SYSTEMATIC NAME: tetrakis(iodanyl)methane
MOLECULAR FORMULA: CI4
MOLECULAR WEIGHT: 519.62858
SMILES: C(I)(I)(I)I
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Product OPENEYE NAME: 2-hydroxyethyl(trimethyl)ammonium; 2,3,4,5,6-pentahydroxyhexanoate
CAS Name: 2-hydroxyethyl(trimethyl)ammonium; 2,3,4,5,6-pentahydroxyhexanoate
IUPAC NAME: 2-hydroxyethyl(trimethyl)azanium; 2,3,4,5,6-pentahydroxyhexanoate
SYSTEMATIC NAME: 2-hydroxyethyl(trimethyl)azanium; 2,3,4,5,6-pentakis(oxidanyl)hexanoate
MOLECULAR FORMULA: C11H25NO8
MOLECULAR WEIGHT: 299.3181
SMILES: C[N+](C)(C)CCO.C(C(C(C(C(C(=O)[O-])O)O)O)O)O
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Product OPENEYE NAME: 2,3-dichloro-2-methyl-butane
CAS Name: 2,3-dichloro-2-methylbutane
IUPAC NAME: 2,3-dichloro-2-methylbutane
SYSTEMATIC NAME: 2,3-bis(chloranyl)-2-methyl-butane
MOLECULAR FORMULA: C5H10Cl2
MOLECULAR WEIGHT: 141.0389
SMILES: CC(C(C)(C)Cl)Cl
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Product OPENEYE NAME: [(3S,8R,10S,13R,14R,17R)-3,8,14-trihydroxy-13-methyl-17-(6-oxopyran-3-yl)-2,3,6,7,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-10-yl]methyl acetate
CAS Name: acetic acid [(3S,8R,10S,13R,14R,17R)-3,8,14-trihydroxy-13-methyl-17-(6-oxo-3-pyranyl)-2,3,6,7,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-10-yl]methyl ester
IUPAC NAME: [(3S,8R,10S,13R,14R,17R)-3,8,14-trihydroxy-13-methyl-17-(6-oxopyran-3-yl)-2,3,6,7,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-10-yl]methyl acetate
SYSTEMATIC NAME: [(3S,8R,10S,13R,14R,17R)-13-methyl-3,8,14-tris(oxidanyl)-17-(6-oxidanylidenepyran-3-yl)-2,3,6,7,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-10-yl]methyl ethanoate
MOLECULAR FORMULA: C26H34O7
MOLECULAR WEIGHT: 458.54396
SMILES: CC(=O)OC[C@]12CC[C@@H](C=C1CC[C@]3(C2CC[C@]4([C@@]3(CC[C@@H]4C5=COC(=O)C=C5)O)C)O)O
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