CAS RN: 2051-60-7
CAS Name: 1-chloro-2-phenylbenzene
OPENEYE Name: 1-chloro-2-phenyl-benzene
IUPAC Name: 1-chloro-2-phenylbenzene
SYSTEMATIC NAME: 1-chloranyl-2-phenyl-benzene
MOLECULAR FORMULA: C12H9Cl
MOLECULAR WEIGHT: 188.65286
SMILES: C1=CC=C(C=C1)C2=CC=CC=C2Cl
Structure:
CAS RN: 90648-31-0
CAS Name: 2-(1-cyclopentenyl)-1-cyclopentanone
OPENEYE Name: 2-(cyclopenten-1-yl)cyclopentanone
IUPAC Name: 2-(cyclopenten-1-yl)cyclopentan-1-one
SYSTEMATIC NAME: 2-(cyclopenten-1-yl)cyclopentan-1-one
MOLECULAR FORMULA: C10H14O
MOLECULAR WEIGHT: 150.21756
SMILES: C1CC=C(C1)C2CCCC2=O
Structure:
CAS RN: 17496-14-9
CAS Name: 2-methyl-2,3-dihydroinden-1-one
OPENEYE Name: 2-methylindan-1-one
IUPAC Name: 2-methyl-2,3-dihydroinden-1-one
SYSTEMATIC NAME: 2-methyl-2,3-dihydroinden-1-one
MOLECULAR FORMULA: C10H10O
MOLECULAR WEIGHT: 146.1858
SMILES: CC1CC2=CC=CC=C2C1=O
Structure:
CAS RN: 40053-37-0
CAS Name: 3-ethylsulfonyl-2,3-diphenyl-1-isoindolone
OPENEYE Name: 3-ethylsulfonyl-2,3-diphenyl-isoindolin-1-one
IUPAC Name: 3-ethylsulfonyl-2,3-diphenylisoindol-1-one
SYSTEMATIC NAME: 3-ethylsulfonyl-2,3-diphenyl-isoindol-1-one
MOLECULAR FORMULA: C22H19NO3S
MOLECULAR WEIGHT: 377.45616
SMILES: CCS(=O)(=O)C1(C2=CC=CC=C2C(=O)N1C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 6698-38-0
CAS Name: acetic acid [(3S,8S,9S,10R,13S,14S,17S)-17-(3-diethoxyphosphoryl-1-oxopropyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester
OPENEYE Name: [(3S,8S,9S,10R,13S,14S,17S)-17-(3-diethoxyphosphorylpropanoyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
IUPAC Name: [(3S,8S,9S,10R,13S,14S,17S)-17-(3-diethoxyphosphorylpropanoyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate
SYSTEMATIC NAME: [(3S,8S,9S,10R,13S,14S,17S)-17-(3-diethoxyphosphorylpropanoyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
MOLECULAR FORMULA: C28H45O6P
MOLECULAR WEIGHT: 508.627061
SMILES: CCOP(=O)(CCC(=O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H](C4)OC(=O)C)C)C)OCC
Structure:
CAS RN: 88947-38-0
CAS Name: N-(4-methyl-2-pyrimidinyl)-1H-benzimidazol-2-amine
OPENEYE Name: N-(4-methylpyrimidin-2-yl)-1H-benzimidazol-2-amine
IUPAC Name: N-(4-methylpyrimidin-2-yl)-1H-benzimidazol-2-amine
SYSTEMATIC NAME: N-(4-methylpyrimidin-2-yl)-1H-benzimidazol-2-amine
MOLECULAR FORMULA: C12H11N5
MOLECULAR WEIGHT: 225.24924
SMILES: CC1=NC(=NC=C1)NC2=NC3=CC=CC=C3N2
Structure:
CAS RN: 6967-54-0
CAS Name: 4-chloro-6-methyl-N-phenyl-2-pyrimidinamine
OPENEYE Name: 4-chloro-6-methyl-N-phenyl-pyrimidin-2-amine
IUPAC Name: 4-chloro-6-methyl-N-phenylpyrimidin-2-amine
SYSTEMATIC NAME: 4-chloranyl-6-methyl-N-phenyl-pyrimidin-2-amine
MOLECULAR FORMULA: C11H10ClN3
MOLECULAR WEIGHT: 219.6702
SMILES: CC1=CC(=NC(=N1)NC2=CC=CC=C2)Cl
Structure:
CAS RN: 6971-81-9
CAS Name: acetic acid 2-ethoxycarbonylazopropan-2-yl ester
OPENEYE Name: (1-ethoxycarbonylazo-1-methyl-ethyl) acetate
IUPAC Name: 2-(ethoxycarbonyldiazenyl)propan-2-yl acetate
SYSTEMATIC NAME: 2-(ethoxycarbonyldiazenyl)propan-2-yl ethanoate
MOLECULAR FORMULA: C8H14N2O4
MOLECULAR WEIGHT: 202.20776
SMILES: CCOC(=O)N=NC(C)(C)OC(=O)C
Structure:
CAS RN: 89567-05-5
CAS Name: N-(cyclohexylideneamino)carbamic acid ethyl ester
OPENEYE Name: ethyl N-(cyclohexylideneamino)carbamate
IUPAC Name: ethyl N-(cyclohexylideneamino)carbamate
SYSTEMATIC NAME: ethyl N-(cyclohexylideneamino)carbamate
MOLECULAR FORMULA: C9H16N2O2
MOLECULAR WEIGHT: 184.23554
SMILES: CCOC(=O)NN=C1CCCCC1
Structure:
CAS RN: 89562-40-3
CAS Name: 1,1-diheptylhydrazine
OPENEYE Name: 1,1-diheptylhydrazine
IUPAC Name: 1,1-diheptylhydrazine
SYSTEMATIC NAME: 1,1-diheptyldiazane
MOLECULAR FORMULA: C14H32N2
MOLECULAR WEIGHT: 228.41728
SMILES: CCCCCCCN(CCCCCCC)N
Structure:
CAS RN: 6971-90-0
CAS Name: 1-(2-chlorophenyl)-N,N'-bis[(2-chlorophenyl)methylideneamino]-N,N'-dimethylmethanediamine
OPENEYE Name: 1-(2-chlorophenyl)-N,N'-bis[(2-chlorophenyl)methyleneamino]-N,N'-dimethyl-methanediamine
IUPAC Name: 1-(2-chlorophenyl)-N,N'-bis[(2-chlorophenyl)methylideneamino]-N,N'-dimethylmethanediamine
SYSTEMATIC NAME: 1-(2-chlorophenyl)-N,N'-bis[(2-chlorophenyl)methylideneamino]-N,N'-dimethyl-methanediamine
MOLECULAR FORMULA: C23H21Cl3N4
MOLECULAR WEIGHT: 459.79864
SMILES: CN(C(C1=CC=CC=C1Cl)N(C)N=CC2=CC=CC=C2Cl)N=CC3=CC=CC=C3Cl
Structure:
CAS RN: 37481-28-0
CAS Name: 1,3,7-trimethylpteridine-2,4-dione
OPENEYE Name: 1,3,7-trimethylpteridine-2,4-dione
IUPAC Name: 1,3,7-trimethylpteridine-2,4-dione
SYSTEMATIC NAME: 1,3,7-trimethylpteridine-2,4-dione
MOLECULAR FORMULA: C9H10N4O2
MOLECULAR WEIGHT: 206.2013
SMILES: CC1=CN=C2C(=N1)N(C(=O)N(C2=O)C)C
Structure:
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