CAS RN: 36398-39-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H16
MOLECULAR WEIGHT: 256.34104
SMILES: C1CCC#CC2=CC=CC=C2C3=CC=CC=C3C#CC1
Structure:
CAS RN: 36377-59-0
CAS Name: 2-(4-ethoxy-3-methoxyphenyl)ethanamine
OPENEYE Name: 2-(4-ethoxy-3-methoxy-phenyl)ethanamine
IUPAC Name: 2-(4-ethoxy-3-methoxyphenyl)ethanamine
SYSTEMATIC NAME: 2-(4-ethoxy-3-methoxy-phenyl)ethanamine
MOLECULAR FORMULA: C11H17NO2
MOLECULAR WEIGHT: 195.25818
SMILES: CCOC1=C(C=C(C=C1)CCN)OC
Structure:
CAS RN: 36360-34-6
CAS Name: N1,N4-bis(2-methoxyphenyl)benzene-1,4-dicarboxamide
OPENEYE Name: N1,N4-bis(2-methoxyphenyl)terephthalamide
IUPAC Name: 1-N,4-N-bis(2-methoxyphenyl)benzene-1,4-dicarboxamide
SYSTEMATIC NAME: N1,N4-bis(2-methoxyphenyl)benzene-1,4-dicarboxamide
MOLECULAR FORMULA: C22H20N2O4
MOLECULAR WEIGHT: 376.4052
SMILES: COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3OC
Structure:
CAS RN: 36336-08-0
CAS Name: hypofluorous acid methyl ester
OPENEYE Name: methyl hypofluorite
IUPAC Name: methyl hypofluorite
SYSTEMATIC NAME: methyl hypofluorite
MOLECULAR FORMULA: CH3FO
MOLECULAR WEIGHT: 50.032323
SMILES: COF
Structure:
CAS RN: 36333-41-2
CAS Name: 1,4-dibromobuta-1,3-diyne
OPENEYE Name: 1,4-dibromobuta-1,3-diyne
IUPAC Name: 1,4-dibromobuta-1,3-diyne
SYSTEMATIC NAME: 1,4-bis(bromanyl)buta-1,3-diyne
MOLECULAR FORMULA: C4Br2
MOLECULAR WEIGHT: 207.8508
SMILES: C(#CBr)C#CBr
Structure:
CAS RN: 36328-29-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H12
MOLECULAR WEIGHT: 108.18088
SMILES: C1CCC2C3C2C3C1
Structure:
CAS RN: 36319-88-7
CAS Name: 2,5-ditert-butyl-1-cyclopenta-2,4-dienone
OPENEYE Name: 2,5-ditert-butylcyclopenta-2,4-dien-1-one
IUPAC Name: 2,5-ditert-butylcyclopenta-2,4-dien-1-one
SYSTEMATIC NAME: 2,5-ditert-butylcyclopenta-2,4-dien-1-one
MOLECULAR FORMULA: C13H20O
MOLECULAR WEIGHT: 192.2973
SMILES: CC(C)(C)C1=CC=C(C1=O)C(C)(C)C
Structure:
CAS RN: 36318-56-6
CAS Name: N-(2-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine
OPENEYE Name: N-(o-tolyl)-4,5-dihydro-1H-imidazol-2-amine
IUPAC Name: N-(2-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine
SYSTEMATIC NAME: N-(2-methylphenyl)-4,5-dihydro-1H-imidazol-2-amine
MOLECULAR FORMULA: C10H13N3
MOLECULAR WEIGHT: 175.23032
SMILES: CC1=CC=CC=C1NC2=NCCN2
Structure:
CAS RN: 36278-22-5
CAS Name: 1-cyclohexenecarbonyl chloride
OPENEYE Name: cyclohexene-1-carbonyl chloride
IUPAC Name: cyclohexene-1-carbonyl chloride
SYSTEMATIC NAME: cyclohexene-1-carbonyl chloride
MOLECULAR FORMULA: C7H9ClO
MOLECULAR WEIGHT: 144.59876
SMILES: C1CCC(=CC1)C(=O)Cl
Structure:
CAS RN: 36264-19-4
CAS Name: 1,2$l^{4},3-benzotrithiole 2-oxide
OPENEYE Name: 1,2$l^{4},3-benzotrithiole 2-oxide
IUPAC Name: 1,2$l^{4},3-benzotrithiole 2-oxide
SYSTEMATIC NAME: 1,2$l^{4},3-benzotrithiole 2-oxide
MOLECULAR FORMULA: C6H4OS3
MOLECULAR WEIGHT: 188.29036
SMILES: C1=CC=C2C(=C1)SS(=O)S2
Structure:
CAS RN: 36262-33-6
CAS Name: dispiro[2.2.2^{6}.2^{3}]deca-4,9-diene
OPENEYE Name: dispiro[2.2.2^{6}.2^{3}]deca-4,9-diene
IUPAC Name: dispiro[2.2.2^{6}.2^{3}]deca-4,9-diene
SYSTEMATIC NAME: dispiro[2.2.2^{6}.2^{3}]deca-4,9-diene
MOLECULAR FORMULA: C10H12
MOLECULAR WEIGHT: 132.20228
SMILES: C1CC12C=CC3(CC3)C=C2
Structure:
CAS RN: 36231-13-7
CAS Name: 1,2,3,4,5,8-hexahydronaphthalene
OPENEYE Name: 1,2,3,4,5,8-hexahydronaphthalene
IUPAC Name: 1,2,3,4,5,8-hexahydronaphthalene
SYSTEMATIC NAME: 1,2,3,4,5,8-hexahydronaphthalene
MOLECULAR FORMULA: C10H14
MOLECULAR WEIGHT: 134.21816
SMILES: C1CCC2=C(C1)CC=CC2
Structure:
CAS RN: 36230-21-4
CAS Name: 1,8-bis(ethenyl)biphenylene
OPENEYE Name: 1,8-divinylbiphenylene
IUPAC Name: 1,8-bis(ethenyl)biphenylene
SYSTEMATIC NAME: 1,8-bis(ethenyl)biphenylene
MOLECULAR FORMULA: C16H12
MOLECULAR WEIGHT: 204.26648
SMILES: C=CC1=CC=CC2=C3C=CC=C(C3=C21)C=C
Structure:
CAS RN: 36230-20-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H10
MOLECULAR WEIGHT: 202.2506
SMILES: C1=CC=C2C=CC=C3C2=C4C3=CC=CC4=C1
Structure:
CAS RN: 36204-31-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H14O
MOLECULAR WEIGHT: 174.23896
SMILES: C1CC2C3C4CC(C3C1C2=O)C=C4
Structure:
CAS RN: 36198-58-0
CAS Name: dimethyl-phenyl-sulfanylidenearsorane
OPENEYE Name: dimethyl-phenyl-thioxo-$l^{5}-arsane
IUPAC Name: dimethyl-phenyl-sulfanylidene-$l^{5}-arsane
SYSTEMATIC NAME: dimethyl-phenyl-sulfanylidene-$l^{5}-arsane
MOLECULAR FORMULA: C8H11AsS
MOLECULAR WEIGHT: 214.15954
SMILES: C[As](=S)(C)C1=CC=CC=C1
Structure:
CAS RN: 36197-31-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H16O
MOLECULAR WEIGHT: 176.25484
SMILES: C1CC2CC1C3C2C4CCC3C4=O
Structure:
CAS RN: 36197-16-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H18O
MOLECULAR WEIGHT: 178.27072
SMILES: C1CC2CC1C3C2C4CCC3C4O
Structure:
CAS RN: 36197-17-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H18O
MOLECULAR WEIGHT: 178.27072
SMILES: C1CC2CC1C3C2C4CCC3C4O
Structure:
CAS RN: 36197-12-3
CAS Name: 7-methoxybicyclo[2.2.1]heptane
OPENEYE Name: 7-methoxynorbornane
IUPAC Name: 7-methoxybicyclo[2.2.1]heptane
SYSTEMATIC NAME: 7-methoxybicyclo[2.2.1]heptane
MOLECULAR FORMULA: C8H14O
MOLECULAR WEIGHT: 126.19616
SMILES: COC1C2CCC1CC2
Structure:
CAS RN: 36189-45-4
CAS Name: 3-iodo-7-benzo[b]phenalenone
OPENEYE Name: 3-iodobenzo[b]phenalen-7-one
IUPAC Name: 3-iodobenzo[b]phenalen-7-one
SYSTEMATIC NAME: 3-iodanylbenzo[b]phenalen-7-one
MOLECULAR FORMULA: C17H9IO
MOLECULAR WEIGHT: 356.15723
SMILES: C1=CC=C2C(=C1)C3=C4C(=C(C=C3)I)C=CC=C4C2=O
Structure:
CAS RN: 36176-31-5
CAS Name: 1-isothiocyanato-2-propan-2-ylbenzene
OPENEYE Name: 1-isopropyl-2-isothiocyanato-benzene
IUPAC Name: 1-isothiocyanato-2-propan-2-ylbenzene
SYSTEMATIC NAME: 1-isothiocyanato-2-propan-2-yl-benzene
MOLECULAR FORMULA: C10H11NS
MOLECULAR WEIGHT: 177.26604
SMILES: CC(C)C1=CC=CC=C1N=C=S
Structure:
CAS RN: 36159-49-6
CAS Name: 2-butyl-1-cyclohexanol
OPENEYE Name: 2-butylcyclohexanol
IUPAC Name: 2-butylcyclohexan-1-ol
SYSTEMATIC NAME: 2-butylcyclohexan-1-ol
MOLECULAR FORMULA: C10H20O
MOLECULAR WEIGHT: 156.2652
SMILES: CCCCC1CCCCC1O
Structure:
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