Product OPENEYE NAME: (azaniumylcarbonimidoyl)-dimethyl-ammonium sulfate
CAS Name: [ammonio(imino)methyl]-dimethylammonium sulfate
IUPAC NAME: (C-azaniumylcarbonimidoyl)-dimethylazanium sulfate
SYSTEMATIC NAME: (C-azaniumylcarbonimidoyl)-dimethyl-azanium sulfate
MOLECULAR FORMULA: C3H11N3O4S
MOLECULAR WEIGHT: 185.20214
SMILES: C[NH+](C)C(=N)[NH3+].[O-]S(=O)(=O)[O-]
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Product OPENEYE NAME: 1,1-dimethylguanidine
CAS Name: 1,1-dimethylguanidine
IUPAC NAME: 1,1-dimethylguanidine
SYSTEMATIC NAME: 1,1-dimethylguanidine
MOLECULAR FORMULA: C3H9N3
MOLECULAR WEIGHT: 87.12366
SMILES: CN(C)C(=N)N
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Product OPENEYE NAME: 2,2,3,4-tetramethylpentane
CAS Name: 2,2,3,4-tetramethylpentane
IUPAC NAME: 2,2,3,4-tetramethylpentane
SYSTEMATIC NAME: 2,2,3,4-tetramethylpentane
MOLECULAR FORMULA: C9H20
MOLECULAR WEIGHT: 128.2551
SMILES: CC(C)C(C)C(C)(C)C
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Product OPENEYE NAME: (2S,3R)-2-amino-3-hydroxy-butanedioic acid
CAS Name: (2S,3R)-2-amino-3-hydroxybutanedioic acid
IUPAC NAME: (2S,3R)-2-amino-3-hydroxybutanedioic acid
SYSTEMATIC NAME: (2S,3R)-2-azanyl-3-oxidanyl-butanedioic acid
MOLECULAR FORMULA: C4H7NO5
MOLECULAR WEIGHT: 149.10208
SMILES: [C@H]([C@H](C(=O)O)O)(C(=O)O)N
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Product OPENEYE NAME: (2,3,4,5-tetrahydroxy-6-methylsulfonyloxy-hexyl) methanesulfonate
CAS Name: methanesulfonic acid (2,3,4,5-tetrahydroxy-6-methylsulfonyloxyhexyl) ester
IUPAC NAME: (2,3,4,5-tetrahydroxy-6-methylsulfonyloxyhexyl) methanesulfonate
SYSTEMATIC NAME: [6-methylsulfonyloxy-2,3,4,5-tetrakis(oxidanyl)hexyl] methanesulfonate
MOLECULAR FORMULA: C8H18O10S2
MOLECULAR WEIGHT: 338.35252
SMILES: CS(=O)(=O)OCC(C(C(C(COS(=O)(=O)C)O)O)O)O
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Product OPENEYE NAME: 1,1,3,3-tetraethylurea
CAS Name: 1,1,3,3-tetraethylurea
IUPAC NAME: 1,1,3,3-tetraethylurea
SYSTEMATIC NAME: 1,1,3,3-tetraethylurea
MOLECULAR FORMULA: C9H20N2O
MOLECULAR WEIGHT: 172.2679
SMILES: CCN(CC)C(=O)N(CC)CC
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Product OPENEYE NAME: carbamimidoyl(diethyl)ammonium nitrate
CAS Name: carbamimidoyl(diethyl)ammonium nitrate
IUPAC NAME: carbamimidoyl(diethyl)azanium nitrate
SYSTEMATIC NAME: carbamimidoyl(diethyl)azanium nitrate
MOLECULAR FORMULA: C5H14N4O3
MOLECULAR WEIGHT: 178.18966
SMILES: CC[NH+](CC)C(=N)N.[N+](=O)([O-])[O-]
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Product OPENEYE NAME: 1,1-diethylguanidine
CAS Name: 1,1-diethylguanidine
IUPAC NAME: 1,1-diethylguanidine
SYSTEMATIC NAME: 1,1-diethylguanidine
MOLECULAR FORMULA: C5H13N3
MOLECULAR WEIGHT: 115.17682
SMILES: CCN(CC)C(=N)N
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Product OPENEYE NAME: 2,3-diaminobut-2-enedinitrile
CAS Name: 2,3-diamino-2-butenedinitrile
IUPAC NAME: 2,3-diaminobut-2-enedinitrile
SYSTEMATIC NAME: 2,3-bis(azanyl)but-2-enedinitrile
MOLECULAR FORMULA: C4H4N4
MOLECULAR WEIGHT: 108.10136
SMILES: C(#N)C(=C(C#N)N)N
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Product OPENEYE NAME: ethyl 2-bromo-2-cyano-acetate
CAS Name: 2-bromo-2-cyanoacetic acid ethyl ester
IUPAC NAME: ethyl 2-bromo-2-cyanoacetate
SYSTEMATIC NAME: ethyl 2-bromanyl-2-cyano-ethanoate
MOLECULAR FORMULA: C5H6BrNO2
MOLECULAR WEIGHT: 192.01064
SMILES: CCOC(=O)C(C#N)Br
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