CAS RN: 872-89-9
CAS Name: (methyltelluro)benzene
OPENEYE Name: methyltellanylbenzene
IUPAC Name: methyltellanylbenzene
SYSTEMATIC NAME: methyltellanylbenzene
MOLECULAR FORMULA: C7H8Te
MOLECULAR WEIGHT: 219.73842
SMILES: C[Te]C1=CC=CC=C1
Structure:
CAS RN: 872-78-6
CAS Name: 3-methylbicyclo[2.2.1]heptane
OPENEYE Name: 2-methylnorbornane
IUPAC Name: 3-methylbicyclo[2.2.1]heptane
SYSTEMATIC NAME: 3-methylbicyclo[2.2.1]heptane
MOLECULAR FORMULA: C8H14
MOLECULAR WEIGHT: 110.19676
SMILES: CC1CC2CCC1C2
Structure:
CAS RN: 872-56-0
CAS Name: propan-2-ylcyclobutane
OPENEYE Name: isopropylcyclobutane
IUPAC Name: propan-2-ylcyclobutane
SYSTEMATIC NAME: propan-2-ylcyclobutane
MOLECULAR FORMULA: C7H14
MOLECULAR WEIGHT: 98.18606
SMILES: CC(C)C1CCC1
Structure:
CAS RN: 872-46-8
CAS Name: 1,1-dichloro-2,5-dihydrosilole
OPENEYE Name: 1,1-dichloro-2,5-dihydrosilole
IUPAC Name: 1,1-dichloro-2,5-dihydrosilole
SYSTEMATIC NAME: 1,1-bis(chloranyl)-2,5-dihydrosilole
MOLECULAR FORMULA: C4H6Cl2Si
MOLECULAR WEIGHT: 153.08194
SMILES: C1C=CC[Si]1(Cl)Cl
Structure:
CAS RN: 870-26-8
CAS Name: methyl(methylsilyl)silane
OPENEYE Name: methyl(methylsilyl)silane
IUPAC Name: methyl(methylsilyl)silane
SYSTEMATIC NAME: methyl(methylsilyl)silane
MOLECULAR FORMULA: C2H10Si2
MOLECULAR WEIGHT: 90.2718
SMILES: C[SiH2][SiH2]C
Structure:
CAS RN: 868-91-7
CAS Name: 2,2,5,5-tetramethyl-3-hexanone
OPENEYE Name: 2,2,5,5-tetramethylhexan-3-one
IUPAC Name: 2,2,5,5-tetramethylhexan-3-one
SYSTEMATIC NAME: 2,2,5,5-tetramethylhexan-3-one
MOLECULAR FORMULA: C10H20O
MOLECULAR WEIGHT: 156.2652
SMILES: CC(C)(C)CC(=O)C(C)(C)C
Structure:
CAS RN: 868-72-4
CAS Name: 2,5-dibromohexanedioic acid dimethyl ester
OPENEYE Name: dimethyl 2,5-dibromohexanedioate
IUPAC Name: dimethyl 2,5-dibromohexanedioate
SYSTEMATIC NAME: dimethyl 2,5-bis(bromanyl)hexanedioate
MOLECULAR FORMULA: C8H12Br2O4
MOLECULAR WEIGHT: 331.98648
SMILES: COC(=O)C(CCC(C(=O)OC)Br)Br
Structure:
CAS RN: 53490-47-4
CAS Name: 2,5-dibromohexanedioic acid dimethyl ester
OPENEYE Name: dimethyl 2,5-dibromohexanedioate
IUPAC Name: dimethyl 2,5-dibromohexanedioate
SYSTEMATIC NAME: dimethyl 2,5-bis(bromanyl)hexanedioate
MOLECULAR FORMULA: C8H12Br2O4
MOLECULAR WEIGHT: 331.98648
SMILES: COC(=O)C(CCC(C(=O)OC)Br)Br
Structure:
CAS RN: 868-46-2
CAS Name: 3,4-diethyl-3-hexene
OPENEYE Name: 3,4-diethylhex-3-ene
IUPAC Name: 3,4-diethylhex-3-ene
SYSTEMATIC NAME: 3,4-diethylhex-3-ene
MOLECULAR FORMULA: C10H20
MOLECULAR WEIGHT: 140.2658
SMILES: CCC(=C(CC)CC)CC
Structure:
CAS RN: 867-46-9
CAS Name: dichloro(methoxy)borane
OPENEYE Name: dichloro(methoxy)borane
IUPAC Name: dichloro(methoxy)borane
SYSTEMATIC NAME: bis(chloranyl)-methoxy-borane
MOLECULAR FORMULA: CH3BCl2O
MOLECULAR WEIGHT: 112.75092
SMILES: B(OC)(Cl)Cl
Structure:
CAS RN: 865-76-9
CAS Name: [dimethyl(trimethylsilyl)silyl]-dimethyl-trimethylsilylsilane
OPENEYE Name: [dimethyl(trimethylsilyl)silyl]-dimethyl-trimethylsilyl-silane
IUPAC Name: [dimethyl(trimethylsilyl)silyl]-dimethyl-trimethylsilylsilane
SYSTEMATIC NAME: [dimethyl(trimethylsilyl)silyl]-dimethyl-trimethylsilyl-silane
MOLECULAR FORMULA: C10H30Si4
MOLECULAR WEIGHT: 262.6872
SMILES: C[Si](C)(C)[Si](C)(C)[Si](C)(C)[Si](C)(C)C
Structure:
CAS RN: 865-66-7
CAS Name: 3,3,4,4-tetramethyl-2-pentanone
OPENEYE Name: 3,3,4,4-tetramethylpentan-2-one
IUPAC Name: 3,3,4,4-tetramethylpentan-2-one
SYSTEMATIC NAME: 3,3,4,4-tetramethylpentan-2-one
MOLECULAR FORMULA: C9H18O
MOLECULAR WEIGHT: 142.23862
SMILES: CC(=O)C(C)(C)C(C)(C)C
Structure:
CAS RN: 849-01-4
CAS Name: 1,3,3-triphenyl-2-propen-1-one
OPENEYE Name: 1,3,3-triphenylprop-2-en-1-one
IUPAC Name: 1,3,3-triphenylprop-2-en-1-one
SYSTEMATIC NAME: 1,3,3-triphenylprop-2-en-1-one
MOLECULAR FORMULA: C21H16O
MOLECULAR WEIGHT: 284.35114
SMILES: C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 841-71-4
CAS Name: 1-(3-acetyl-4,6,8-trimethyl-1-azulenyl)ethanone
OPENEYE Name: 1-(3-acetyl-4,6,8-trimethyl-azulen-1-yl)ethanone
IUPAC Name: 1-(3-acetyl-4,6,8-trimethylazulen-1-yl)ethanone
SYSTEMATIC NAME: 1-(3-ethanoyl-4,6,8-trimethyl-azulen-1-yl)ethanone
MOLECULAR FORMULA: C17H18O2
MOLECULAR WEIGHT: 254.32362
SMILES: CC1=CC(=C2C(=CC(=C2C(=C1)C)C(=O)C)C(=O)C)C
Structure:
CAS RN: 837-01-4
CAS Name: 2,2'-spirobi[1,3-benzodithiole]
OPENEYE Name: 2,2'-spirobi[1,3-benzodithiole]
IUPAC Name: 2,2'-spirobi[1,3-benzodithiole]
SYSTEMATIC NAME: 2,2'-spirobi[1,3-benzodithiole]
MOLECULAR FORMULA: C13H8S4
MOLECULAR WEIGHT: 292.46262
SMILES: C1=CC=C2C(=C1)SC3(S2)SC4=CC=CC=C4S3
Structure:
CAS RN: 836-77-1
CAS Name: 1,2,2,3,3,4,4,5,5,6,6-undecafluoropiperidine
OPENEYE Name: 1,2,2,3,3,4,4,5,5,6,6-undecafluoropiperidine
IUPAC Name: 1,2,2,3,3,4,4,5,5,6,6-undecafluoropiperidine
SYSTEMATIC NAME: 1,2,2,3,3,4,4,5,5,6,6-undecakis(fluoranyl)piperidine
MOLECULAR FORMULA: C5F11N
MOLECULAR WEIGHT: 283.042635
SMILES: C1(C(C(N(C(C1(F)F)(F)F)F)(F)F)(F)F)(F)F
Structure:
CAS RN: 39473-62-6
CAS Name: 7-(1-cyclohepta-2,4,6-trienyl)cyclohepta-1,3,5-triene
OPENEYE Name: 7-cyclohepta-2,4,6-trien-1-ylcyclohepta-1,3,5-triene
IUPAC Name: 7-cyclohepta-2,4,6-trien-1-ylcyclohepta-1,3,5-triene
SYSTEMATIC NAME: 7-cyclohepta-2,4,6-trien-1-ylcyclohepta-1,3,5-triene
MOLECULAR FORMULA: C14H14
MOLECULAR WEIGHT: 182.26096
SMILES: C1=CC=CC(C=C1)C2C=CC=CC=C2
Structure:
CAS RN: 831-18-5
CAS Name: 7-(1-cyclohepta-2,4,6-trienyl)cyclohepta-1,3,5-triene
OPENEYE Name: 7-cyclohepta-2,4,6-trien-1-ylcyclohepta-1,3,5-triene
IUPAC Name: 7-cyclohepta-2,4,6-trien-1-ylcyclohepta-1,3,5-triene
SYSTEMATIC NAME: 7-cyclohepta-2,4,6-trien-1-ylcyclohepta-1,3,5-triene
MOLECULAR FORMULA: C14H14
MOLECULAR WEIGHT: 182.26096
SMILES: C1=CC=CC(C=C1)C2C=CC=CC=C2
Structure:
CAS RN: 828-97-7
CAS Name: 6-methyl-1-propan-2-yl-2,3-dihydro-1H-indene
OPENEYE Name: 1-isopropyl-6-methyl-indane
IUPAC Name: 6-methyl-1-propan-2-yl-2,3-dihydro-1H-indene
SYSTEMATIC NAME: 6-methyl-1-propan-2-yl-2,3-dihydro-1H-indene
MOLECULAR FORMULA: C13H18
MOLECULAR WEIGHT: 174.28202
SMILES: CC1=CC2=C(CCC2C(C)C)C=C1
Structure:
CAS RN: 827-41-8
CAS Name: 5-phenyl-1H-pyrazol-3-amine
OPENEYE Name: 5-phenyl-1H-pyrazol-3-amine
IUPAC Name: 5-phenyl-1H-pyrazol-3-amine
SYSTEMATIC NAME: 5-phenyl-1H-pyrazol-3-amine
MOLECULAR FORMULA: C9H9N3
MOLECULAR WEIGHT: 159.18786
SMILES: C1=CC=C(C=C1)C2=CC(=NN2)N
Structure:
CAS RN: 1572-10-7
CAS Name: 5-phenyl-1H-pyrazol-3-amine
OPENEYE Name: 5-phenyl-1H-pyrazol-3-amine
IUPAC Name: 5-phenyl-1H-pyrazol-3-amine
SYSTEMATIC NAME: 5-phenyl-1H-pyrazol-3-amine
MOLECULAR FORMULA: C9H9N3
MOLECULAR WEIGHT: 159.18786
SMILES: C1=CC=C(C=C1)C2=CC(=NN2)N
Structure:
CAS RN: 826-56-2
CAS Name: 4a-methyl-3,4,5,6,7,8-hexahydronaphthalen-2-one
OPENEYE Name: 4a-methyl-3,4,5,6,7,8-hexahydronaphthalen-2-one
IUPAC Name: 4a-methyl-3,4,5,6,7,8-hexahydronaphthalen-2-one
SYSTEMATIC NAME: 4a-methyl-3,4,5,6,7,8-hexahydronaphthalen-2-one
MOLECULAR FORMULA: C11H16O
MOLECULAR WEIGHT: 164.24414
SMILES: CC12CCCCC1=CC(=O)CC2
Structure:
CAS RN: 63975-59-7
CAS Name: 4a-methyl-3,4,5,6,7,8-hexahydronaphthalen-2-one
OPENEYE Name: 4a-methyl-3,4,5,6,7,8-hexahydronaphthalen-2-one
IUPAC Name: 4a-methyl-3,4,5,6,7,8-hexahydronaphthalen-2-one
SYSTEMATIC NAME: 4a-methyl-3,4,5,6,7,8-hexahydronaphthalen-2-one
MOLECULAR FORMULA: C11H16O
MOLECULAR WEIGHT: 164.24414
SMILES: CC12CCCCC1=CC(=O)CC2
Structure:
CAS RN: 825-83-2
CAS Name: 4-(trifluoromethyl)benzenethiol
OPENEYE Name: 4-(trifluoromethyl)benzenethiol
IUPAC Name: 4-(trifluoromethyl)benzenethiol
SYSTEMATIC NAME: 4-(trifluoromethyl)benzenethiol
MOLECULAR FORMULA: C7H5F3S
MOLECULAR WEIGHT: 178.17481
SMILES: C1=CC(=CC=C1C(F)(F)F)S
Structure:
CAS RN: 825-54-7
CAS Name: 1-cyclopentenylbenzene
OPENEYE Name: cyclopenten-1-ylbenzene
IUPAC Name: cyclopenten-1-ylbenzene
SYSTEMATIC NAME: cyclopenten-1-ylbenzene
MOLECULAR FORMULA: C11H12
MOLECULAR WEIGHT: 144.21298
SMILES: C1CC=C(C1)C2=CC=CC=C2
Structure:
CAS RN: 825-24-1
CAS Name: bicyclo[2.2.1]hepta-2,5-diene-2,3-dicarbonitrile
OPENEYE Name: bicyclo[2.2.1]hepta-2,5-diene-2,3-dicarbonitrile
IUPAC Name: bicyclo[2.2.1]hepta-2,5-diene-2,3-dicarbonitrile
SYSTEMATIC NAME: bicyclo[2.2.1]hepta-2,5-diene-2,3-dicarbonitrile
MOLECULAR FORMULA: C9H6N2
MOLECULAR WEIGHT: 142.15734
SMILES: C1C2C=CC1C(=C2C#N)C#N
Structure:
CAS RN: 825-03-6
CAS Name: 5-methyl-5-bicyclo[2.2.1]hept-2-enecarboxylic acid
OPENEYE Name: 5-methylbicyclo[2.2.1]hept-2-ene-5-carboxylic acid
IUPAC Name: 5-methylbicyclo[2.2.1]hept-2-ene-5-carboxylic acid
SYSTEMATIC NAME: 5-methylbicyclo[2.2.1]hept-2-ene-5-carboxylic acid
MOLECULAR FORMULA: C9H12O2
MOLECULAR WEIGHT: 152.19038
SMILES: CC1(CC2CC1C=C2)C(=O)O
Structure:
CAS RN: 823-02-9
CAS Name: bicyclo[3.2.1]oct-3-ene
OPENEYE Name: bicyclo[3.2.1]oct-3-ene
IUPAC Name: bicyclo[3.2.1]oct-3-ene
SYSTEMATIC NAME: bicyclo[3.2.1]oct-3-ene
MOLECULAR FORMULA: C8H12
MOLECULAR WEIGHT: 108.18088
SMILES: C1CC2CC1CC=C2
Structure:
CAS RN: 822-41-3
CAS Name: bicyclo[2.1.1]hex-2-ene
OPENEYE Name: bicyclo[2.1.1]hex-2-ene
IUPAC Name: bicyclo[2.1.1]hex-2-ene
SYSTEMATIC NAME: bicyclo[2.1.1]hex-2-ene
MOLECULAR FORMULA: C6H8
MOLECULAR WEIGHT: 80.12772
SMILES: C1C2CC1C=C2
Structure:
CAS RN: 55204-42-7
CAS Name: dipropyldiazene
OPENEYE Name: dipropyldiazene
IUPAC Name: dipropyldiazene
SYSTEMATIC NAME: dipropyldiazene
MOLECULAR FORMULA: C6H14N2
MOLECULAR WEIGHT: 114.18876
SMILES: CCCN=NCCC
Structure:
CAS RN: 821-67-0
CAS Name: dipropyldiazene
OPENEYE Name: dipropyldiazene
IUPAC Name: dipropyldiazene
SYSTEMATIC NAME: dipropyldiazene
MOLECULAR FORMULA: C6H14N2
MOLECULAR WEIGHT: 114.18876
SMILES: CCCN=NCCC
Structure:
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