CAS RN: 20809-97-6
CAS Name: N-diethoxyphosphoryl-4-methylaniline
OPENEYE Name: N-diethoxyphosphoryl-4-methyl-aniline
IUPAC Name: N-diethoxyphosphoryl-4-methylaniline
SYSTEMATIC NAME: N-diethoxyphosphoryl-4-methyl-aniline
MOLECULAR FORMULA: C11H18NO3P
MOLECULAR WEIGHT: 243.239281
SMILES: CCOP(=O)(NC1=CC=C(C=C1)C)OCC
Structure:
CAS RN: 22700-45-4
CAS Name: 2-(diethoxyphosphorylamino)benzoic acid methyl ester
OPENEYE Name: methyl 2-(diethoxyphosphorylamino)benzoate
IUPAC Name: methyl 2-(diethoxyphosphorylamino)benzoate
SYSTEMATIC NAME: methyl 2-(diethoxyphosphorylamino)benzoate
MOLECULAR FORMULA: C12H18NO5P
MOLECULAR WEIGHT: 287.248781
SMILES: CCOP(=O)(NC1=CC=CC=C1C(=O)OC)OCC
Structure:
CAS RN: 22767-81-3
CAS Name: N-diethoxyphosphoryl-2,3-dimethylaniline
OPENEYE Name: N-diethoxyphosphoryl-2,3-dimethyl-aniline
IUPAC Name: N-diethoxyphosphoryl-2,3-dimethylaniline
SYSTEMATIC NAME: N-diethoxyphosphoryl-2,3-dimethyl-aniline
MOLECULAR FORMULA: C12H20NO3P
MOLECULAR WEIGHT: 257.265861
SMILES: CCOP(=O)(NC1=CC=CC(=C1C)C)OCC
Structure:
CAS RN: 55950-05-5
CAS Name: 1-(1H-indol-2-yl)-1-pyridin-4-ylethanol
OPENEYE Name: 1-(1H-indol-2-yl)-1-(4-pyridyl)ethanol
IUPAC Name: 1-(1H-indol-2-yl)-1-pyridin-4-ylethanol
SYSTEMATIC NAME: 1-(1H-indol-2-yl)-1-pyridin-4-yl-ethanol
MOLECULAR FORMULA: C15H14N2O
MOLECULAR WEIGHT: 238.28446
SMILES: CC(C1=CC=NC=C1)(C2=CC3=CC=CC=C3N2)O
Structure:
CAS RN: 2415-33-0
CAS Name: 2-phenyl-3-(2-phenyl-1H-indol-3-yl)-1H-indole
OPENEYE Name: 2-phenyl-3-(2-phenyl-1H-indol-3-yl)-1H-indole
IUPAC Name: 2-phenyl-3-(2-phenyl-1H-indol-3-yl)-1H-indole
SYSTEMATIC NAME: 2-phenyl-3-(2-phenyl-1H-indol-3-yl)-1H-indole
MOLECULAR FORMULA: C28H20N2
MOLECULAR WEIGHT: 384.4718
SMILES: C1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6
Structure:
CAS RN: 3470-72-2
CAS Name: 2-bromo-1-(1H-indol-2-yl)ethanone
OPENEYE Name: 2-bromo-1-(1H-indol-2-yl)ethanone
IUPAC Name: 2-bromo-1-(1H-indol-2-yl)ethanone
SYSTEMATIC NAME: 2-bromanyl-1-(1H-indol-2-yl)ethanone
MOLECULAR FORMULA: C10H8BrNO
MOLECULAR WEIGHT: 238.08062
SMILES: C1=CC=C2C(=C1)C=C(N2)C(=O)CBr
Structure:
CAS RN: 31039-74-4
CAS Name: 4,5,6,7-tetrachloro-2-phenylisoindole-1,3-dione
OPENEYE Name: 4,5,6,7-tetrachloro-2-phenyl-isoindoline-1,3-dione
IUPAC Name: 4,5,6,7-tetrachloro-2-phenylisoindole-1,3-dione
SYSTEMATIC NAME: 4,5,6,7-tetrakis(chloranyl)-2-phenyl-isoindole-1,3-dione
MOLECULAR FORMULA: C14H5Cl4NO2
MOLECULAR WEIGHT: 361.007
SMILES: C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=C(C(=C3Cl)Cl)Cl)Cl
Structure:
CAS RN: 19607-50-2
CAS Name: 2-(1,3-dithian-2-ylidene)propanedinitrile
OPENEYE Name: 2-(1,3-dithian-2-ylidene)propanedinitrile
IUPAC Name: 2-(1,3-dithian-2-ylidene)propanedinitrile
SYSTEMATIC NAME: 2-(1,3-dithian-2-ylidene)propanedinitrile
MOLECULAR FORMULA: C7H6N2S2
MOLECULAR WEIGHT: 182.26594
SMILES: C1CSC(=C(C#N)C#N)SC1
Structure:
CAS RN: 15371-76-3
CAS Name: 10-[bis(2-chloroethyl)amino-oxomethoxy]-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid
OPENEYE Name: 10-[bis(2-chloroethyl)carbamoyloxy]-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid
IUPAC Name: 10-[bis(2-chloroethyl)carbamoyloxy]-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxo-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid
SYSTEMATIC NAME: 10-[bis(2-chloroethyl)carbamoyloxy]-2,4a,6a,6b,9,9,12a-heptamethyl-13-oxidanylidene-3,4,5,6,6a,7,8,8a,10,11,12,14b-dodecahydro-1H-picene-2-carboxylic acid
MOLECULAR FORMULA: C35H53Cl2NO5
MOLECULAR WEIGHT: 638.70502
SMILES: CC1(C2CCC3(C(C2(CCC1OC(=O)N(CCCl)CCCl)C)C(=O)C=C4C3(CCC5(C4CC(CC5)(C)C(=O)O)C)C)C)C
Structure:
CAS RN: 2471-88-7
CAS Name: 1H-inden-1-ylmethanol
OPENEYE Name: 1H-inden-1-ylmethanol
IUPAC Name: 1H-inden-1-ylmethanol
SYSTEMATIC NAME: 1H-inden-1-ylmethanol
MOLECULAR FORMULA: C10H10O
MOLECULAR WEIGHT: 146.1858
SMILES: C1=CC=C2C(C=CC2=C1)CO
Structure:
CAS RN: 2651-15-2
CAS Name: N-[bis(methylthio)methylidene]-4-methylbenzenesulfonamide
OPENEYE Name: N-[bis(methylsulfanyl)methylene]-4-methyl-benzenesulfonamide
IUPAC Name: N-[bis(methylsulfanyl)methylidene]-4-methylbenzenesulfonamide
SYSTEMATIC NAME: N-[bis(methylsulfanyl)methylidene]-4-methyl-benzenesulfonamide
MOLECULAR FORMULA: C10H13NO2S3
MOLECULAR WEIGHT: 275.41072
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N=C(SC)SC
Structure:
CAS RN: 34261-82-0
CAS Name: 1-methyl-3-(3-nitrophenyl)sulfonylurea
OPENEYE Name: 1-methyl-3-(3-nitrophenyl)sulfonyl-urea
IUPAC Name: 1-methyl-3-(3-nitrophenyl)sulfonylurea
SYSTEMATIC NAME: 1-methyl-3-(3-nitrophenyl)sulfonyl-urea
MOLECULAR FORMULA: C8H9N3O5S
MOLECULAR WEIGHT: 259.23916
SMILES: CNC(=O)NS(=O)(=O)C1=CC=CC(=C1)[N+](=O)[O-]
Structure:
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