CAS RN: 5101-44-0
CAS Name: 2-ethynylphenol
OPENEYE Name: 2-ethynylphenol
IUPAC Name: 2-ethynylphenol
SYSTEMATIC NAME: 2-ethynylphenol
MOLECULAR FORMULA: C8H6O
MOLECULAR WEIGHT: 118.13264
SMILES: C#CC1=CC=CC=C1O
Structure:
CAS RN: 5100-98-1
CAS Name: 1-chloro-2-iodo-3-methylbenzene
OPENEYE Name: 1-chloro-2-iodo-3-methyl-benzene
IUPAC Name: 1-chloro-2-iodo-3-methylbenzene
SYSTEMATIC NAME: 1-chloranyl-2-iodanyl-3-methyl-benzene
MOLECULAR FORMULA: C7H6ClI
MOLECULAR WEIGHT: 252.48001
SMILES: CC1=C(C(=CC=C1)Cl)I
Structure:
CAS RN: 5086-79-3
CAS Name: 2-[1,1,2,2,3,3-hexafluoro-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propyl]-5-phenyl-1,3,4-oxadiazole
OPENEYE Name: 2-[1,1,2,2,3,3-hexafluoro-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propyl]-5-phenyl-1,3,4-oxadiazole
IUPAC Name: 2-[1,1,2,2,3,3-hexafluoro-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propyl]-5-phenyl-1,3,4-oxadiazole
SYSTEMATIC NAME: 2-[1,1,2,2,3,3-hexakis(fluoranyl)-3-(5-phenyl-1,3,4-oxadiazol-2-yl)propyl]-5-phenyl-1,3,4-oxadiazole
MOLECULAR FORMULA: C19H10F6N4O2
MOLECULAR WEIGHT: 440.298719
SMILES: C1=CC=C(C=C1)C2=NN=C(O2)C(C(C(C3=NN=C(O3)C4=CC=CC=C4)(F)F)(F)F)(F)F
Structure:
CAS RN: 5040-51-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H14O
MOLECULAR WEIGHT: 198.26036
SMILES: C1CC2=CC=C(O2)CCC3=CC=C1C=C3
Structure:
CAS RN: 5037-75-2
CAS Name: 3-(phenylmethyl)piperazine-2,5-dione
OPENEYE Name: 3-benzylpiperazine-2,5-dione
IUPAC Name: 3-benzylpiperazine-2,5-dione
SYSTEMATIC NAME: 3-(phenylmethyl)piperazine-2,5-dione
MOLECULAR FORMULA: C11H12N2O2
MOLECULAR WEIGHT: 204.22518
SMILES: C1C(=O)NC(C(=O)N1)CC2=CC=CC=C2
Structure:
CAS RN: 5037-65-0
CAS Name: tert-butyl(trimethyl)silane
OPENEYE Name: tert-butyl(trimethyl)silane
IUPAC Name: tert-butyl(trimethyl)silane
SYSTEMATIC NAME: tert-butyl(trimethyl)silane
MOLECULAR FORMULA: C7H18Si
MOLECULAR WEIGHT: 130.30332
SMILES: CC(C)(C)[Si](C)(C)C
Structure:
CAS RN: 5029-66-3
CAS Name: 3-iodopropanoic acid methyl ester
OPENEYE Name: methyl 3-iodopropanoate
IUPAC Name: methyl 3-iodopropanoate
SYSTEMATIC NAME: methyl 3-iodanylpropanoate
MOLECULAR FORMULA: C4H7IO2
MOLECULAR WEIGHT: 214.00165
SMILES: COC(=O)CCI
Structure:
CAS RN: 5024-31-7
CAS Name: (4,5,6-trimethoxy-2-pyridinyl)methanol
OPENEYE Name: (4,5,6-trimethoxy-2-pyridyl)methanol
IUPAC Name: (4,5,6-trimethoxypyridin-2-yl)methanol
SYSTEMATIC NAME: (4,5,6-trimethoxypyridin-2-yl)methanol
MOLECULAR FORMULA: C9H13NO4
MOLECULAR WEIGHT: 199.20382
SMILES: COC1=CC(=NC(=C1OC)OC)CO
Structure:
CAS RN: 5011-61-0
CAS Name: dispiro[4.1.4^{7}.1^{5}]dodecane-6,12-dione
OPENEYE Name: dispiro[4.1.4^{7}.1^{5}]dodecane-6,12-dione
IUPAC Name: dispiro[4.1.4^{7}.1^{5}]dodecane-6,12-dione
SYSTEMATIC NAME: dispiro[4.1.4^{7}.1^{5}]dodecane-6,12-dione
MOLECULAR FORMULA: C12H16O2
MOLECULAR WEIGHT: 192.25424
SMILES: C1CCC2(C1)C(=O)C3(C2=O)CCCC3
Structure:
CAS RN: 5009-27-8
CAS Name: cyclopropanone
OPENEYE Name: cyclopropanone
IUPAC Name: cyclopropanone
SYSTEMATIC NAME: cyclopropanone
MOLECULAR FORMULA: C3H4O
MOLECULAR WEIGHT: 56.06326
SMILES: C1CC1=O
Structure:
CAS RN: 5009-17-6
CAS Name: 3-(1-cyclopent-2-enyl)cyclopentene
OPENEYE Name: 3-cyclopent-2-en-1-ylcyclopentene
IUPAC Name: 3-cyclopent-2-en-1-ylcyclopentene
SYSTEMATIC NAME: 3-cyclopent-2-en-1-ylcyclopentene
MOLECULAR FORMULA: C10H14
MOLECULAR WEIGHT: 134.21816
SMILES: C1CC(C=C1)C2CCC=C2
Structure:
CAS RN: 5530-97-2
CAS Name: 3-(1-cyclopent-2-enyl)cyclopentene
OPENEYE Name: 3-cyclopent-2-en-1-ylcyclopentene
IUPAC Name: 3-cyclopent-2-en-1-ylcyclopentene
SYSTEMATIC NAME: 3-cyclopent-2-en-1-ylcyclopentene
MOLECULAR FORMULA: C10H14
MOLECULAR WEIGHT: 134.21816
SMILES: C1CC(C=C1)C2CCC=C2
Structure:
CAS RN: 5005-62-9
CAS Name: 2,3,5-trichloro-6-(trichloromethyl)-4-pyridinamine
OPENEYE Name: 2,3,5-trichloro-6-(trichloromethyl)pyridin-4-amine
IUPAC Name: 2,3,5-trichloro-6-(trichloromethyl)pyridin-4-amine
SYSTEMATIC NAME: 2,3,5-tris(chloranyl)-6-(trichloromethyl)pyridin-4-amine
MOLECULAR FORMULA: C6H2Cl6N2
MOLECULAR WEIGHT: 314.81148
SMILES: C1(=C(C(=NC(=C1Cl)Cl)C(Cl)(Cl)Cl)Cl)N
Structure:
CAS RN: 4997-62-0
CAS Name: [2,3-diphenyl-1-(1,2,3-triphenyl-1-cycloprop-2-enyl)-1-cycloprop-2-enyl]benzene
OPENEYE Name: [2,3-diphenyl-1-(1,2,3-triphenylcycloprop-2-en-1-yl)cycloprop-2-en-1-yl]benzene
IUPAC Name: [2,3-diphenyl-1-(1,2,3-triphenylcycloprop-2-en-1-yl)cycloprop-2-en-1-yl]benzene
SYSTEMATIC NAME: [2,3-diphenyl-1-(1,2,3-triphenylcycloprop-2-en-1-yl)cycloprop-2-en-1-yl]benzene
MOLECULAR FORMULA: C42H30
MOLECULAR WEIGHT: 534.6876
SMILES: C1=CC=C(C=C1)C2=C(C2(C3=CC=CC=C3)C4(C(=C4C5=CC=CC=C5)C6=CC=CC=C6)C7=CC=CC=C7)C8=CC=CC=C8
Structure:
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