CAS RN: 64861-84-3
CAS Name: 4-bromo-2-hydroxy-5,5-dimethyl-1,2$l^{5}-oxaphosphole 2-oxide
OPENEYE Name: 4-bromo-2-hydroxy-5,5-dimethyl-1,2$l^{5}-oxaphosphole 2-oxide
IUPAC Name: 4-bromo-2-hydroxy-5,5-dimethyl-1,2$l^{5}-oxaphosphole 2-oxide
SYSTEMATIC NAME: 4-bromanyl-5,5-dimethyl-2-oxidanyl-1,2$l^{5}-oxaphosphole 2-oxide
MOLECULAR FORMULA: C5H8BrO3P
MOLECULAR WEIGHT: 226.992981
SMILES: CC1(C(=CP(=O)(O1)O)Br)C
Structure:
CAS RN: 64861-82-1
CAS Name: 4-bromo-5H-oxathiole 2,2-dioxide
OPENEYE Name: 4-bromo-5H-oxathiole 2,2-dioxide
IUPAC Name: 4-bromo-5H-oxathiole 2,2-dioxide
SYSTEMATIC NAME: 4-bromanyl-5H-1,2-oxathiole 2,2-dioxide
MOLECULAR FORMULA: C3H3BrO3S
MOLECULAR WEIGHT: 199.02312
SMILES: C1C(=CS(=O)(=O)O1)Br
Structure:
CAS RN: 64883-15-4
CAS Name: 4-bromo-5-methyl-5H-oxathiole 2,2-dioxide
OPENEYE Name: 4-bromo-5-methyl-5H-oxathiole 2,2-dioxide
IUPAC Name: 4-bromo-5-methyl-5H-oxathiole 2,2-dioxide
SYSTEMATIC NAME: 4-bromanyl-5-methyl-5H-1,2-oxathiole 2,2-dioxide
MOLECULAR FORMULA: C4H5BrO3S
MOLECULAR WEIGHT: 213.0497
SMILES: CC1C(=CS(=O)(=O)O1)Br
Structure:
CAS RN: 62024-57-1
CAS Name: 4-bromo-5,5-dimethyloxathiole 2,2-dioxide
OPENEYE Name: 4-bromo-5,5-dimethyl-oxathiole 2,2-dioxide
IUPAC Name: 4-bromo-5,5-dimethyloxathiole 2,2-dioxide
SYSTEMATIC NAME: 4-bromanyl-5,5-dimethyl-1,2-oxathiole 2,2-dioxide
MOLECULAR FORMULA: C5H7BrO3S
MOLECULAR WEIGHT: 227.07628
SMILES: CC1(C(=CS(=O)(=O)O1)Br)C
Structure:
CAS RN: 705-84-0
CAS Name: 1-fluoro-3-(2-nitroethenyl)benzene
OPENEYE Name: 1-fluoro-3-(2-nitrovinyl)benzene
IUPAC Name: 1-fluoro-3-(2-nitroethenyl)benzene
SYSTEMATIC NAME: 1-fluoranyl-3-(2-nitroethenyl)benzene
MOLECULAR FORMULA: C8H6FNO2
MOLECULAR WEIGHT: 167.137143
SMILES: C1=CC(=CC(=C1)F)C=C[N+](=O)[O-]
Structure:
CAS RN: 18984-24-2
CAS Name: acetic acid [4-(2-nitroethenyl)phenyl] ester
OPENEYE Name: [4-(2-nitrovinyl)phenyl] acetate
IUPAC Name: [4-(2-nitroethenyl)phenyl] acetate
SYSTEMATIC NAME: [4-(2-nitroethenyl)phenyl] ethanoate
MOLECULAR FORMULA: C10H9NO4
MOLECULAR WEIGHT: 207.18276
SMILES: CC(=O)OC1=CC=C(C=C1)C=C[N+](=O)[O-]
Structure:
CAS RN: 58626-10-1
CAS Name: 5-hydroxy-5-propyl-4-octanone oxime
OPENEYE Name: 5-hydroxy-5-propyl-octan-4-one oxime
IUPAC Name: 5-hydroxyimino-4-propyloctan-4-ol
SYSTEMATIC NAME: 5-hydroxyimino-4-propyl-octan-4-ol
MOLECULAR FORMULA: C11H23NO2
MOLECULAR WEIGHT: 201.30582
SMILES: CCCC(=NO)C(CCC)(CCC)O
Structure:
CAS RN: 58626-09-8
CAS Name: 3-butyl-3-hydroxy-2-heptanone oxime
OPENEYE Name: 3-butyl-3-hydroxy-heptan-2-one oxime
IUPAC Name: 5-(N-hydroxy-C-methylcarbonimidoyl)nonan-5-ol
SYSTEMATIC NAME: 5-(C-methyl-N-oxidanyl-carbonimidoyl)nonan-5-ol
MOLECULAR FORMULA: C11H23NO2
MOLECULAR WEIGHT: 201.30582
SMILES: CCCCC(CCCC)(C(=NO)C)O
Structure:
CAS RN: 58626-08-7
CAS Name: 3-hydroxy-3-propyl-2-hexanone oxime
OPENEYE Name: 3-hydroxy-3-propyl-hexan-2-one oxime
IUPAC Name: 4-(N-hydroxy-C-methylcarbonimidoyl)heptan-4-ol
SYSTEMATIC NAME: 4-(C-methyl-N-oxidanyl-carbonimidoyl)heptan-4-ol
MOLECULAR FORMULA: C9H19NO2
MOLECULAR WEIGHT: 173.25266
SMILES: CCCC(CCC)(C(=NO)C)O
Structure:
CAS RN: 58626-05-4
CAS Name: 3-ethyl-3-hydroxy-2-hexanone oxime
OPENEYE Name: 3-ethyl-3-hydroxy-hexan-2-one oxime
IUPAC Name: 3-ethyl-2-hydroxyiminohexan-3-ol
SYSTEMATIC NAME: 3-ethyl-2-hydroxyimino-hexan-3-ol
MOLECULAR FORMULA: C8H17NO2
MOLECULAR WEIGHT: 159.22608
SMILES: CCCC(CC)(C(=NO)C)O
Structure:
CAS RN: 58626-06-5
CAS Name: 3-ethyl-3-hydroxy-2-pentanone oxime
OPENEYE Name: 3-ethyl-3-hydroxy-pentan-2-one oxime
IUPAC Name: 3-ethyl-2-hydroxyiminopentan-3-ol
SYSTEMATIC NAME: 3-ethyl-2-hydroxyimino-pentan-3-ol
MOLECULAR FORMULA: C7H15NO2
MOLECULAR WEIGHT: 145.1995
SMILES: CCC(CC)(C(=NO)C)O
Structure:
CAS RN: 58626-07-6
CAS Name: 3-hydroxy-3-methyl-2-hexanone oxime
OPENEYE Name: 3-hydroxy-3-methyl-hexan-2-one oxime
IUPAC Name: 2-hydroxyimino-3-methylhexan-3-ol
SYSTEMATIC NAME: 2-hydroxyimino-3-methyl-hexan-3-ol
MOLECULAR FORMULA: C7H15NO2
MOLECULAR WEIGHT: 145.1995
SMILES: CCCC(C)(C(=NO)C)O
Structure:
CAS RN: 55842-10-9
CAS Name: 2-(3,4-dichloroanilino)-3-pyridinesulfonamide
OPENEYE Name: 2-(3,4-dichloroanilino)pyridine-3-sulfonamide
IUPAC Name: 2-(3,4-dichloroanilino)pyridine-3-sulfonamide
SYSTEMATIC NAME: 2-[(3,4-dichlorophenyl)amino]pyridine-3-sulfonamide
MOLECULAR FORMULA: C11H9Cl2N3O2S
MOLECULAR WEIGHT: 318.17906
SMILES: C1=CC(=C(N=C1)NC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)N
Structure:
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