CAS RN: 53172-84-2
CAS Name: pent-2-en-2-ylbenzene
OPENEYE Name: 1-methylbut-1-enylbenzene
IUPAC Name: pent-2-en-2-ylbenzene
SYSTEMATIC NAME: pent-2-en-2-ylbenzene
MOLECULAR FORMULA: C11H14
MOLECULAR WEIGHT: 146.22886
SMILES: CCC=C(C)C1=CC=CC=C1
Structure:
CAS RN: 53161-86-7
CAS Name: 3,5-dimethoxy-1,2,4-trimethyl-1,2,4,3,5-triazadiborolidine
OPENEYE Name: 3,5-dimethoxy-1,2,4-trimethyl-1,2,4,3,5-triazadiborolidine
IUPAC Name: 3,5-dimethoxy-1,2,4-trimethyl-1,2,4,3,5-triazadiborolidine
SYSTEMATIC NAME: 3,5-dimethoxy-1,2,4-trimethyl-1,2,4,3,5-triazadiborolidine
MOLECULAR FORMULA: C5H15B2N3O2
MOLECULAR WEIGHT: 170.8135
SMILES: B1(N(B(N(N1C)C)OC)C)OC
Structure:
CAS RN: 53161-72-1
CAS Name: 1,2-diiodobutane
OPENEYE Name: 1,2-diiodobutane
IUPAC Name: 1,2-diiodobutane
SYSTEMATIC NAME: 1,2-bis(iodanyl)butane
MOLECULAR FORMULA: C4H8I2
MOLECULAR WEIGHT: 309.91526
SMILES: CCC(CI)I
Structure:
CAS RN: 53143-76-3
CAS Name: dispiro[2.0.2^{4}.4^{3}]dec-7-ene
OPENEYE Name: dispiro[2.0.2^{4}.4^{3}]dec-7-ene
IUPAC Name: dispiro[2.0.2^{4}.4^{3}]dec-7-ene
SYSTEMATIC NAME: dispiro[2.0.2^{4}.4^{3}]dec-7-ene
MOLECULAR FORMULA: C10H14
MOLECULAR WEIGHT: 134.21816
SMILES: C1CC2(CC2)C3(CC3)C=C1
Structure:
CAS RN: 53143-64-9
CAS Name: spiro[2.5]octa-5,7-diene
OPENEYE Name: spiro[2.5]octa-5,7-diene
IUPAC Name: spiro[2.5]octa-5,7-diene
SYSTEMATIC NAME: spiro[2.5]octa-5,7-diene
MOLECULAR FORMULA: C8H10
MOLECULAR WEIGHT: 106.165
SMILES: C1CC12CC=CC=C2
Structure:
CAS RN: 53130-19-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H16
MOLECULAR WEIGHT: 136.23404
SMILES: C1CC2CC3CC1CC2C3
Structure:
CAS RN: 53119-71-4
CAS Name: 2-methoxy-4-methyl-1-pentene
OPENEYE Name: 2-methoxy-4-methyl-pent-1-ene
IUPAC Name: 2-methoxy-4-methylpent-1-ene
SYSTEMATIC NAME: 2-methoxy-4-methyl-pent-1-ene
MOLECULAR FORMULA: C7H14O
MOLECULAR WEIGHT: 114.18546
SMILES: CC(C)CC(=C)OC
Structure:
CAS RN: 53119-70-3
CAS Name: 2-methoxy-1-pentene
OPENEYE Name: 2-methoxypent-1-ene
IUPAC Name: 2-methoxypent-1-ene
SYSTEMATIC NAME: 2-methoxypent-1-ene
MOLECULAR FORMULA: C6H12O
MOLECULAR WEIGHT: 100.15888
SMILES: CCCC(=C)OC
Structure:
CAS RN: 53098-47-8
CAS Name: 1-(2-methylpropyl)cyclopentene
OPENEYE Name: 1-isobutylcyclopentene
IUPAC Name: 1-(2-methylpropyl)cyclopentene
SYSTEMATIC NAME: 1-(2-methylpropyl)cyclopentene
MOLECULAR FORMULA: C9H16
MOLECULAR WEIGHT: 124.22334
SMILES: CC(C)CC1=CCCC1
Structure:
CAS RN: 53098-12-7
CAS Name: trifluorosilylarsine
OPENEYE Name: trifluorosilylarsane
IUPAC Name: trifluorosilylarsane
SYSTEMATIC NAME: tris(fluoranyl)silylarsane
MOLECULAR FORMULA: AsF3H2Si
MOLECULAR WEIGHT: 162.01819
SMILES: F[Si](F)(F)[AsH2]
Structure:
CAS RN: 53093-41-7
CAS Name: acetic acid (2-bromocyclopentyl) ester
OPENEYE Name: (2-bromocyclopentyl) acetate
IUPAC Name: (2-bromocyclopentyl) acetate
SYSTEMATIC NAME: (2-bromanylcyclopentyl) ethanoate
MOLECULAR FORMULA: C7H11BrO2
MOLECULAR WEIGHT: 207.06504
SMILES: CC(=O)OC1CCCC1Br
Structure:
CAS RN: 53093-42-8
CAS Name: acetic acid (2-bromocyclopentyl) ester
OPENEYE Name: (2-bromocyclopentyl) acetate
IUPAC Name: (2-bromocyclopentyl) acetate
SYSTEMATIC NAME: (2-bromanylcyclopentyl) ethanoate
MOLECULAR FORMULA: C7H11BrO2
MOLECULAR WEIGHT: 207.06504
SMILES: CC(=O)OC1CCCC1Br
Structure:
CAS RN: 53088-52-1
CAS Name: 2-tert-butyl-1,3-dimethyl-1,3,2-diazaborolidine
OPENEYE Name: 2-tert-butyl-1,3-dimethyl-1,3,2-diazaborolidine
IUPAC Name: 2-tert-butyl-1,3-dimethyl-1,3,2-diazaborolidine
SYSTEMATIC NAME: 2-tert-butyl-1,3-dimethyl-1,3,2-diazaborolidine
MOLECULAR FORMULA: C8H19BN2
MOLECULAR WEIGHT: 154.06086
SMILES: B1(N(CCN1C)C)C(C)(C)C
Structure:
CAS RN: 53088-51-0
CAS Name: 2-tert-butyl-1,3-dimethyl-1,3,2-diazaborole
OPENEYE Name: 2-tert-butyl-1,3-dimethyl-1,3,2-diazaborole
IUPAC Name: 2-tert-butyl-1,3-dimethyl-1,3,2-diazaborole
SYSTEMATIC NAME: 2-tert-butyl-1,3-dimethyl-1,3,2-diazaborole
MOLECULAR FORMULA: C8H17BN2
MOLECULAR WEIGHT: 152.04498
SMILES: B1(N(C=CN1C)C)C(C)(C)C
Structure:
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