Product OPENEYE NAME: 4-chloro-N-ethyl-6-propoxy-1,3,5-triazin-2-amine
CAS Name: 4-chloro-N-ethyl-6-propoxy-1,3,5-triazin-2-amine
IUPAC NAME: 4-chloro-N-ethyl-6-propoxy-1,3,5-triazin-2-amine
SYSTEMATIC NAME: 4-chloranyl-N-ethyl-6-propoxy-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C8H13ClN4O
MOLECULAR WEIGHT: 216.66802
SMILES: CCCOC1=NC(=NC(=N1)NCC)Cl
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Product OPENEYE NAME: 4-chloro-6-propoxy-N-propyl-1,3,5-triazin-2-amine
CAS Name: 4-chloro-6-propoxy-N-propyl-1,3,5-triazin-2-amine
IUPAC NAME: 4-chloro-6-propoxy-N-propyl-1,3,5-triazin-2-amine
SYSTEMATIC NAME: 4-chloranyl-6-propoxy-N-propyl-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C9H15ClN4O
MOLECULAR WEIGHT: 230.6946
SMILES: CCCNC1=NC(=NC(=N1)Cl)OCCC
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Product OPENEYE NAME: 4-chloro-6-isopropoxy-N-isopropyl-1,3,5-triazin-2-amine
CAS Name: 4-chloro-N-propan-2-yl-6-propan-2-yloxy-1,3,5-triazin-2-amine
IUPAC NAME: 4-chloro-N-propan-2-yl-6-propan-2-yloxy-1,3,5-triazin-2-amine
SYSTEMATIC NAME: 4-chloranyl-N-propan-2-yl-6-propan-2-yloxy-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C9H15ClN4O
MOLECULAR WEIGHT: 230.6946
SMILES: CC(C)NC1=NC(=NC(=N1)Cl)OC(C)C
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Product OPENEYE NAME: 4-allyloxy-6-chloro-N-ethyl-1,3,5-triazin-2-amine
CAS Name: 4-chloro-N-ethyl-6-prop-2-enoxy-1,3,5-triazin-2-amine
IUPAC NAME: 4-chloro-N-ethyl-6-prop-2-enoxy-1,3,5-triazin-2-amine
SYSTEMATIC NAME: 4-chloranyl-N-ethyl-6-prop-2-enoxy-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C8H11ClN4O
MOLECULAR WEIGHT: 214.65214
SMILES: CCNC1=NC(=NC(=N1)Cl)OCC=C
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Product OPENEYE NAME: N-allyl-4-allyloxy-6-chloro-1,3,5-triazin-2-amine
CAS Name: 4-chloro-6-prop-2-enoxy-N-prop-2-enyl-1,3,5-triazin-2-amine
IUPAC NAME: 4-chloro-6-prop-2-enoxy-N-prop-2-enyl-1,3,5-triazin-2-amine
SYSTEMATIC NAME: 4-chloranyl-6-prop-2-enoxy-N-prop-2-enyl-1,3,5-triazin-2-amine
MOLECULAR FORMULA: C9H11ClN4O
MOLECULAR WEIGHT: 226.66284
SMILES: C=CCNC1=NC(=NC(=N1)Cl)OCC=C
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Product OPENEYE NAME: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)butanamide
CAS Name: N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)butanamide
IUPAC NAME: N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)butanamide
SYSTEMATIC NAME: N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)butanamide
MOLECULAR FORMULA: C15H19N3O2
MOLECULAR WEIGHT: 273.33026
SMILES: CCCC(=O)NC1=C(N(N(C1=O)C2=CC=CC=C2)C)C
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Product OPENEYE NAME: 3,3-dimethyloxirane-2-carboxamide
CAS Name: 3,3-dimethyl-2-oxiranecarboxamide
IUPAC NAME: 3,3-dimethyloxirane-2-carboxamide
SYSTEMATIC NAME: 3,3-dimethyloxirane-2-carboxamide
MOLECULAR FORMULA: C5H9NO2
MOLECULAR WEIGHT: 115.13046
SMILES: CC1(C(O1)C(=O)N)C
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Product OPENEYE NAME: 2H-tetrazol-5-amine
CAS Name: 2H-tetrazol-5-amine
IUPAC NAME: 2H-tetrazol-5-amine
SYSTEMATIC NAME: 2H-1,2,3,4-tetrazol-5-amine
MOLECULAR FORMULA: CH3N5
MOLECULAR WEIGHT: 85.06802
SMILES: C1(=NNN=N1)N
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Product OPENEYE NAME: 5-chloro-2-(4-chloro-2-hydroxy-6-methyl-phenyl)sulfanyl-3-methyl-phenol
CAS Name: 5-chloro-2-[(4-chloro-2-hydroxy-6-methylphenyl)thio]-3-methylphenol
IUPAC NAME: 5-chloro-2-(4-chloro-2-hydroxy-6-methylphenyl)sulfanyl-3-methylphenol
SYSTEMATIC NAME: 5-chloranyl-2-(4-chloranyl-2-methyl-6-oxidanyl-phenyl)sulfanyl-3-methyl-phenol
MOLECULAR FORMULA: C14H12Cl2O2S
MOLECULAR WEIGHT: 315.21488
SMILES: CC1=CC(=CC(=C1SC2=C(C=C(C=C2C)Cl)O)O)Cl
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Product OPENEYE NAME: (8S,9R,10S,11S,13S,14S,16S,17R)-9-chloro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
CAS Name: (8S,9R,10S,11S,13S,14S,16S,17R)-9-chloro-11,17-dihydroxy-17-(2-hydroxy-1-oxoethyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
IUPAC NAME: (8S,9R,10S,11S,13S,14S,16S,17R)-9-chloro-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13,16-trimethyl-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: (8S,9R,10S,11S,13S,14S,16S,17R)-9-chloranyl-10,13,16-trimethyl-11,17-bis(oxidanyl)-17-(2-oxidanylethanoyl)-6,7,8,11,12,14,15,16-octahydrocyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C22H29ClO5
MOLECULAR WEIGHT: 408.91566
SMILES: C[C@H]1C[C@H]2[C@@H]3CCC4=CC(=O)C=C[C@@]4([C@]3([C@H](C[C@@]2([C@]1(C(=O)CO)O)C)O)Cl)C
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