CAS RN: 19550-73-3
CAS Name: 3,4-dimethyl-1-cyclopentanone
OPENEYE Name: 3,4-dimethylcyclopentanone
IUPAC Name: 3,4-dimethylcyclopentan-1-one
SYSTEMATIC NAME: 3,4-dimethylcyclopentan-1-one
MOLECULAR FORMULA: C7H12O
MOLECULAR WEIGHT: 112.16958
SMILES: CC1CC(=O)CC1C
Structure:
CAS RN: 58372-16-0
CAS Name: 3,4-dimethyl-1-cyclopentanone
OPENEYE Name: 3,4-dimethylcyclopentanone
IUPAC Name: 3,4-dimethylcyclopentan-1-one
SYSTEMATIC NAME: 3,4-dimethylcyclopentan-1-one
MOLECULAR FORMULA: C7H12O
MOLECULAR WEIGHT: 112.16958
SMILES: CC1CC(=O)CC1C
Structure:
CAS RN: 19550-60-8
CAS Name: 2-(3,7-dimethyloctyl)-1,4-dimethylbenzene
OPENEYE Name: 2-(3,7-dimethyloctyl)-1,4-dimethyl-benzene
IUPAC Name: 2-(3,7-dimethyloctyl)-1,4-dimethylbenzene
SYSTEMATIC NAME: 2-(3,7-dimethyloctyl)-1,4-dimethyl-benzene
MOLECULAR FORMULA: C18H30
MOLECULAR WEIGHT: 246.4308
SMILES: CC1=CC(=C(C=C1)C)CCC(C)CCCC(C)C
Structure:
CAS RN: 19550-56-2
CAS Name: 2,9-dimethyl-5-decyne
OPENEYE Name: 2,9-dimethyldec-5-yne
IUPAC Name: 2,9-dimethyldec-5-yne
SYSTEMATIC NAME: 2,9-dimethyldec-5-yne
MOLECULAR FORMULA: C12H22
MOLECULAR WEIGHT: 166.30308
SMILES: CC(C)CCC#CCCC(C)C
Structure:
CAS RN: 19550-46-0
CAS Name: 1,3-dimethyl-1-cyclopentanol
OPENEYE Name: 1,3-dimethylcyclopentanol
IUPAC Name: 1,3-dimethylcyclopentan-1-ol
SYSTEMATIC NAME: 1,3-dimethylcyclopentan-1-ol
MOLECULAR FORMULA: C7H14O
MOLECULAR WEIGHT: 114.18546
SMILES: CC1CCC(C1)(C)O
Structure:
CAS RN: 19550-40-4
CAS Name: 3,6-dimethylcyclohexene
OPENEYE Name: 3,6-dimethylcyclohexene
IUPAC Name: 3,6-dimethylcyclohexene
SYSTEMATIC NAME: 3,6-dimethylcyclohexene
MOLECULAR FORMULA: C8H14
MOLECULAR WEIGHT: 110.19676
SMILES: CC1CCC(C=C1)C
Structure:
CAS RN: 19550-14-2
CAS Name: 4,4-dimethyl-3-hexanone
OPENEYE Name: 4,4-dimethylhexan-3-one
IUPAC Name: 4,4-dimethylhexan-3-one
SYSTEMATIC NAME: 4,4-dimethylhexan-3-one
MOLECULAR FORMULA: C8H16O
MOLECULAR WEIGHT: 128.21204
SMILES: CCC(=O)C(C)(C)CC
Structure:
CAS RN: 19550-08-4
CAS Name: 3,4-dimethyl-3-hexanol
OPENEYE Name: 3,4-dimethylhexan-3-ol
IUPAC Name: 3,4-dimethylhexan-3-ol
SYSTEMATIC NAME: 3,4-dimethylhexan-3-ol
MOLECULAR FORMULA: C8H18O
MOLECULAR WEIGHT: 130.22792
SMILES: CCC(C)C(C)(CC)O
Structure:
CAS RN: 19550-05-1
CAS Name: 3,4-dimethyl-2-hexanol
OPENEYE Name: 3,4-dimethylhexan-2-ol
IUPAC Name: 3,4-dimethylhexan-2-ol
SYSTEMATIC NAME: 3,4-dimethylhexan-2-ol
MOLECULAR FORMULA: C8H18O
MOLECULAR WEIGHT: 130.22792
SMILES: CCC(C)C(C)C(C)O
Structure:
CAS RN: 19549-74-7
CAS Name: 3,5-dimethyl-3-heptanol
OPENEYE Name: 3,5-dimethylheptan-3-ol
IUPAC Name: 3,5-dimethylheptan-3-ol
SYSTEMATIC NAME: 3,5-dimethylheptan-3-ol
MOLECULAR FORMULA: C9H20O
MOLECULAR WEIGHT: 144.2545
SMILES: CCC(C)CC(C)(CC)O
Structure:
CAS RN: 19549-72-5
CAS Name: 2,4-dimethyl-3-heptanol
OPENEYE Name: 2,4-dimethylheptan-3-ol
IUPAC Name: 2,4-dimethylheptan-3-ol
SYSTEMATIC NAME: 2,4-dimethylheptan-3-ol
MOLECULAR FORMULA: C9H20O
MOLECULAR WEIGHT: 144.2545
SMILES: CCCC(C)C(C(C)C)O
Structure:
CAS RN: 19549-71-4
CAS Name: 2,3-dimethyl-3-heptanol
OPENEYE Name: 2,3-dimethylheptan-3-ol
IUPAC Name: 2,3-dimethylheptan-3-ol
SYSTEMATIC NAME: 2,3-dimethylheptan-3-ol
MOLECULAR FORMULA: C9H20O
MOLECULAR WEIGHT: 144.2545
SMILES: CCCCC(C)(C(C)C)O
Structure:
CAS RN: 19549-70-3
CAS Name: 2,2-dimethyl-3-heptanol
OPENEYE Name: 2,2-dimethylheptan-3-ol
IUPAC Name: 2,2-dimethylheptan-3-ol
SYSTEMATIC NAME: 2,2-dimethylheptan-3-ol
MOLECULAR FORMULA: C9H20O
MOLECULAR WEIGHT: 144.2545
SMILES: CCCCC(C(C)(C)C)O
Structure:
CAS RN: 19540-05-7
CAS Name: 1-azabicyclo[1.1.0]butane
OPENEYE Name: 1-azabicyclo[1.1.0]butane
IUPAC Name: 1-azabicyclo[1.1.0]butane
SYSTEMATIC NAME: 1-azabicyclo[1.1.0]butane
MOLECULAR FORMULA: C3H5N
MOLECULAR WEIGHT: 55.0785
SMILES: C1C2N1C2
Structure:
CAS RN: 19539-78-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H10
MOLECULAR WEIGHT: 154.2078
SMILES: C1=CC23C=CC=CC2(C=C1)C=C3
Structure:
CAS RN: 19534-08-8
CAS Name: 1-methylcyclohexane-1,2-diol
OPENEYE Name: 1-methylcyclohexane-1,2-diol
IUPAC Name: 1-methylcyclohexane-1,2-diol
SYSTEMATIC NAME: 1-methylcyclohexane-1,2-diol
MOLECULAR FORMULA: C7H14O2
MOLECULAR WEIGHT: 130.18486
SMILES: CC1(CCCCC1O)O
Structure:
CAS RN: 52718-65-7
CAS Name: 1-methylcyclohexane-1,2-diol
OPENEYE Name: 1-methylcyclohexane-1,2-diol
IUPAC Name: 1-methylcyclohexane-1,2-diol
SYSTEMATIC NAME: 1-methylcyclohexane-1,2-diol
MOLECULAR FORMULA: C7H14O2
MOLECULAR WEIGHT: 130.18486
SMILES: CC1(CCCCC1O)O
Structure:
CAS RN: 6296-84-0
CAS Name: 1-methylcyclohexane-1,2-diol
OPENEYE Name: 1-methylcyclohexane-1,2-diol
IUPAC Name: 1-methylcyclohexane-1,2-diol
SYSTEMATIC NAME: 1-methylcyclohexane-1,2-diol
MOLECULAR FORMULA: C7H14O2
MOLECULAR WEIGHT: 130.18486
SMILES: CC1(CCCCC1O)O
Structure:
CAS RN: 19493-44-8
CAS Name: 1-chloroisoquinoline
OPENEYE Name: 1-chloroisoquinoline
IUPAC Name: 1-chloroisoquinoline
SYSTEMATIC NAME: 1-chloranylisoquinoline
MOLECULAR FORMULA: C9H6ClN
MOLECULAR WEIGHT: 163.60364
SMILES: C1=CC=C2C(=C1)C=CN=C2Cl
Structure:
CAS RN: 19481-82-4
CAS Name: 2-bromopropanenitrile
OPENEYE Name: 2-bromopropanenitrile
IUPAC Name: 2-bromopropanenitrile
SYSTEMATIC NAME: 2-bromanylpropanenitrile
MOLECULAR FORMULA: C3H4BrN
MOLECULAR WEIGHT: 133.97456
SMILES: CC(C#N)Br
Structure:
CAS RN: 19465-00-0
CAS Name: 1,2-bis(ethenyl)-1,2-dimethylcyclobutane
OPENEYE Name: 1,2-dimethyl-1,2-divinyl-cyclobutane
IUPAC Name: 1,2-bis(ethenyl)-1,2-dimethylcyclobutane
SYSTEMATIC NAME: 1,2-bis(ethenyl)-1,2-dimethyl-cyclobutane
MOLECULAR FORMULA: C10H16
MOLECULAR WEIGHT: 136.23404
SMILES: CC1(CCC1(C)C=C)C=C
Structure:
CAS RN: 19447-29-1
CAS Name: 2-nonyne
OPENEYE Name: non-2-yne
IUPAC Name: non-2-yne
SYSTEMATIC NAME: non-2-yne
MOLECULAR FORMULA: C9H16
MOLECULAR WEIGHT: 124.22334
SMILES: CCCCCCC#CC
Structure:
CAS RN: 19446-68-5
CAS Name: spiro[bicyclo[2.1.0]pentane-5,1'-cyclopropane]
OPENEYE Name: spiro[bicyclo[2.1.0]pentane-5,1'-cyclopropane]
IUPAC Name: spiro[bicyclo[2.1.0]pentane-5,1'-cyclopropane]
SYSTEMATIC NAME: spiro[bicyclo[2.1.0]pentane-5,1'-cyclopropane]
MOLECULAR FORMULA: C7H10
MOLECULAR WEIGHT: 94.1543
SMILES: C1CC2C1C23CC3
Structure:
CAS RN: 19415-86-2
CAS Name: trimethyl(methylene)arsorane
OPENEYE Name: trimethyl(methylene)-$l^{5}-arsane
IUPAC Name: trimethyl(methylidene)-$l^{5}-arsane
SYSTEMATIC NAME: trimethyl(methylidene)-$l^{5}-arsane
MOLECULAR FORMULA: C4H11As
MOLECULAR WEIGHT: 134.05174
SMILES: C[As](=C)(C)C
Structure:
CAS RN: 19415-73-7
CAS Name: (silyltelluro)silane
OPENEYE Name: silyltellanylsilane
IUPAC Name: silyltellanylsilane
SYSTEMATIC NAME: silanyltellanylsilane
MOLECULAR FORMULA: H6Si2Te
MOLECULAR WEIGHT: 189.81864
SMILES: [SiH3][Te][SiH3]
Structure:
CAS RN: 19403-24-8
CAS Name: 3,3,6,6-tetramethyl-4,5-dihydropyridazine
OPENEYE Name: 3,3,6,6-tetramethyl-4,5-dihydropyridazine
IUPAC Name: 3,3,6,6-tetramethyl-4,5-dihydropyridazine
SYSTEMATIC NAME: 3,3,6,6-tetramethyl-4,5-dihydropyridazine
MOLECULAR FORMULA: C8H16N2
MOLECULAR WEIGHT: 140.22604
SMILES: CC1(CCC(N=N1)(C)C)C
Structure:
CAS RN: 19401-01-5
CAS Name: alumanylformonitrile
OPENEYE Name: alumanylformonitrile
IUPAC Name: alumanylformonitrile
SYSTEMATIC NAME: alumanylmethanenitrile
MOLECULAR FORMULA: CH2AlN
MOLECULAR WEIGHT: 55.014818
SMILES: C(#N)[AlH2]
Structure:
CAS RN: 19398-78-8
CAS Name: 3,4-diethyl-3-hexanol
OPENEYE Name: 3,4-diethylhexan-3-ol
IUPAC Name: 3,4-diethylhexan-3-ol
SYSTEMATIC NAME: 3,4-diethylhexan-3-ol
MOLECULAR FORMULA: C10H22O
MOLECULAR WEIGHT: 158.28108
SMILES: CCC(CC)C(CC)(CC)O
Structure:
CAS RN: 19395-02-9
CAS Name: cobalt; nitric acid
OPENEYE Name: cobalt; nitric acid
IUPAC Name: cobalt; nitric acid
SYSTEMATIC NAME: cobalt; nitric acid
MOLECULAR FORMULA: CoH3N3O9
MOLECULAR WEIGHT: 247.97172
SMILES: [N+](=O)(O)[O-].[N+](=O)(O)[O-].[N+](=O)(O)[O-].[Co]
Structure:
CAS RN: 19393-96-5
CAS Name: 2-bromo-1,3,5-trichlorobenzene
OPENEYE Name: 2-bromo-1,3,5-trichloro-benzene
IUPAC Name: 2-bromo-1,3,5-trichlorobenzene
SYSTEMATIC NAME: 2-bromanyl-1,3,5-tris(chloranyl)benzene
MOLECULAR FORMULA: C6H2BrCl3
MOLECULAR WEIGHT: 260.34308
SMILES: C1=C(C=C(C(=C1Cl)Br)Cl)Cl
Structure:
CAS RN: 19386-05-1
CAS Name: 5-methylenebicyclo[2.2.2]oct-2-ene
OPENEYE Name: 5-methylenebicyclo[2.2.2]oct-2-ene
IUPAC Name: 5-methylidenebicyclo[2.2.2]oct-2-ene
SYSTEMATIC NAME: 5-methylidenebicyclo[2.2.2]oct-2-ene
MOLECULAR FORMULA: C9H12
MOLECULAR WEIGHT: 120.19158
SMILES: C=C1CC2CCC1C=C2
Structure:
CAS RN: 19380-02-0
CAS Name: 6-amino-1-methyl-2-pyrimidinone
OPENEYE Name: 6-amino-1-methyl-pyrimidin-2-one
IUPAC Name: 6-amino-1-methylpyrimidin-2-one
SYSTEMATIC NAME: 6-azanyl-1-methyl-pyrimidin-2-one
MOLECULAR FORMULA: C5H7N3O
MOLECULAR WEIGHT: 125.12858
SMILES: CN1C(=CC=NC1=O)N
Structure:
CAS RN: 4776-08-3
CAS Name: 6-amino-1-methyl-2-pyrimidinone
OPENEYE Name: 6-amino-1-methyl-pyrimidin-2-one
IUPAC Name: 6-amino-1-methylpyrimidin-2-one
SYSTEMATIC NAME: 6-azanyl-1-methyl-pyrimidin-2-one
MOLECULAR FORMULA: C5H7N3O
MOLECULAR WEIGHT: 125.12858
SMILES: CN1C(=CC=NC1=O)N
Structure:
CAS RN: 19357-83-6
CAS Name: pentafluorotungsten
OPENEYE Name: pentafluorotungsten
IUPAC Name: pentafluorotungsten
SYSTEMATIC NAME: pentakis(fluoranyl)tungsten
MOLECULAR FORMULA: F5W
MOLECULAR WEIGHT: 278.832016
SMILES: F[W](F)(F)(F)F
Structure:
CAS RN: 19352-85-3
CAS Name: 1-but-3-en-1-ynylpyrrolidine
OPENEYE Name: 1-but-3-en-1-ynylpyrrolidine
IUPAC Name: 1-but-3-en-1-ynylpyrrolidine
SYSTEMATIC NAME: 1-but-3-en-1-ynylpyrrolidine
MOLECULAR FORMULA: C8H11N
MOLECULAR WEIGHT: 121.17964
SMILES: C=CC#CN1CCCC1
Structure:
CAS RN: 19340-91-1
CAS Name: 2-(diethylamino)pentanenitrile
OPENEYE Name: 2-(diethylamino)pentanenitrile
IUPAC Name: 2-(diethylamino)pentanenitrile
SYSTEMATIC NAME: 2-(diethylamino)pentanenitrile
MOLECULAR FORMULA: C9H18N2
MOLECULAR WEIGHT: 154.25262
SMILES: CCCC(C#N)N(CC)CC
Structure:
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