CAS RN: 78239-34-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H8F2
MOLECULAR WEIGHT: 226.220826
SMILES: C1=CC=C2C=C3C=C4C(=CC3=CC2=C1)C4(F)F
Structure:
CAS RN: 78225-78-2
CAS Name: isothiocyanato-(3-nitrophenyl)methanone
OPENEYE Name: 3-nitrobenzoyl isothiocyanate
IUPAC Name: 3-nitrobenzoyl isothiocyanate
SYSTEMATIC NAME: isothiocyanato-(3-nitrophenyl)methanone
MOLECULAR FORMULA: C8H4N2O3S
MOLECULAR WEIGHT: 208.19396
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N=C=S
Structure:
CAS RN: 78164-63-3
CAS Name: difluoro(1-pyrrolyl)phosphine
OPENEYE Name: difluoro(pyrrol-1-yl)phosphane
IUPAC Name: difluoro(pyrrol-1-yl)phosphane
SYSTEMATIC NAME: bis(fluoranyl)-pyrrol-1-yl-phosphane
MOLECULAR FORMULA: C4H4F2NP
MOLECULAR WEIGHT: 135.051827
SMILES: C1=CN(C=C1)P(F)F
Structure:
CAS RN: 78134-09-5
CAS Name: 1,4-di(propan-2-yl)-3-sulfanylidene-1,4-diazepan-2-one
OPENEYE Name: 1,4-diisopropyl-3-thioxo-1,4-diazepan-2-one
IUPAC Name: 1,4-di(propan-2-yl)-3-sulfanylidene-1,4-diazepan-2-one
SYSTEMATIC NAME: 1,4-di(propan-2-yl)-3-sulfanylidene-1,4-diazepan-2-one
MOLECULAR FORMULA: C11H20N2OS
MOLECULAR WEIGHT: 228.3543
SMILES: CC(C)N1CCCN(C(=S)C1=O)C(C)C
Structure:
CAS RN: 78134-03-9
CAS Name: 1,4-dimethylpiperazine-2,3-dithione
OPENEYE Name: 1,4-dimethylpiperazine-2,3-dithione
IUPAC Name: 1,4-dimethylpiperazine-2,3-dithione
SYSTEMATIC NAME: 1,4-dimethylpiperazine-2,3-dithione
MOLECULAR FORMULA: C6H10N2S2
MOLECULAR WEIGHT: 174.287
SMILES: CN1CCN(C(=S)C1=S)C
Structure:
CAS RN: 78129-68-7
CAS Name: 2,2-dimethylpropylidynephosphine
OPENEYE Name: 2,2-dimethylpropylidynephosphane
IUPAC Name: 2,2-dimethylpropylidynephosphane
SYSTEMATIC NAME: 2,2-dimethylpropylidynephosphane
MOLECULAR FORMULA: C5H9P
MOLECULAR WEIGHT: 100.098721
SMILES: CC(C)(C)C#P
Structure:
CAS RN: 78104-88-8
CAS Name: 1-methyl-1-cyclopropanecarbonitrile
OPENEYE Name: 1-methylcyclopropanecarbonitrile
IUPAC Name: 1-methylcyclopropane-1-carbonitrile
SYSTEMATIC NAME: 1-methylcyclopropane-1-carbonitrile
MOLECULAR FORMULA: C5H7N
MOLECULAR WEIGHT: 81.11578
SMILES: CC1(CC1)C#N
Structure:
CAS RN: 77919-66-5
CAS Name: 1-methyl-4-(2-methylpropylsulfinyl)benzene
OPENEYE Name: 1-isobutylsulfinyl-4-methyl-benzene
IUPAC Name: 1-methyl-4-(2-methylpropylsulfinyl)benzene
SYSTEMATIC NAME: 1-methyl-4-(2-methylpropylsulfinyl)benzene
MOLECULAR FORMULA: C11H16OS
MOLECULAR WEIGHT: 196.30914
SMILES: CC1=CC=C(C=C1)S(=O)CC(C)C
Structure:
CAS RN: 77897-20-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H32
MOLECULAR WEIGHT: 320.51088
SMILES: CC1=C(C2=C(C(=C1CCC3=C(C(=C(CC2)C(=C3C)C)C)C)C)C)C
Structure:
CAS RN: 77897-19-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C23H30
MOLECULAR WEIGHT: 306.4843
SMILES: CC1=C2CCC3=C(C(=C(CCC(=C1)C(=C2C)C)C(=C3C)C)C)C
Structure:
CAS RN: 77897-17-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H28
MOLECULAR WEIGHT: 292.45772
SMILES: CC1=C(C2=C(C(=C1CCC3=C(C(=C(CC2)C=C3)C)C)C)C)C
Structure:
CAS RN: 77897-14-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H26
MOLECULAR WEIGHT: 278.43114
SMILES: CC1=C2CCC3=C(C(=C(CCC(=C1)C(=C2C)C)C=C3)C)C
Structure:
CAS RN: 77825-99-1
CAS Name: 1-cyclopenta-2,4-dienethione
OPENEYE Name: cyclopenta-2,4-diene-1-thione
IUPAC Name: cyclopenta-2,4-diene-1-thione
SYSTEMATIC NAME: cyclopenta-2,4-diene-1-thione
MOLECULAR FORMULA: C5H4S
MOLECULAR WEIGHT: 96.15026
SMILES: C1=CC(=S)C=C1
Structure:
CAS RN: 77825-98-0
CAS Name: 1,2$l^{4},3-benzoxadithiole 2-oxide
OPENEYE Name: 1,2$l^{4},3-benzoxadithiole 2-oxide
IUPAC Name: 1,2$l^{4},3-benzoxadithiole 2-oxide
SYSTEMATIC NAME: 1,2$l^{4},3-benzoxadithiole 2-oxide
MOLECULAR FORMULA: C6H4O2S2
MOLECULAR WEIGHT: 172.22476
SMILES: C1=CC=C2C(=C1)OS(=O)S2
Structure:
CAS RN: 77787-80-5
CAS Name: 1-phenyl-2,2-bis(2,4,6-trimethylphenyl)ethenol
OPENEYE Name: 1-phenyl-2,2-bis(2,4,6-trimethylphenyl)ethenol
IUPAC Name: 1-phenyl-2,2-bis(2,4,6-trimethylphenyl)ethenol
SYSTEMATIC NAME: 1-phenyl-2,2-bis(2,4,6-trimethylphenyl)ethenol
MOLECULAR FORMULA: C26H28O
MOLECULAR WEIGHT: 356.49992
SMILES: CC1=CC(=C(C(=C1)C)C(=C(C2=CC=CC=C2)O)C3=C(C=C(C=C3C)C)C)C
Structure:
CAS RN: 77787-78-1
CAS Name: 1-phenyl-2,2-bis(2,4,6-trimethylphenyl)ethanone
OPENEYE Name: 1-phenyl-2,2-bis(2,4,6-trimethylphenyl)ethanone
IUPAC Name: 1-phenyl-2,2-bis(2,4,6-trimethylphenyl)ethanone
SYSTEMATIC NAME: 1-phenyl-2,2-bis(2,4,6-trimethylphenyl)ethanone
MOLECULAR FORMULA: C26H28O
MOLECULAR WEIGHT: 356.49992
SMILES: CC1=CC(=C(C(=C1)C)C(C2=C(C=C(C=C2C)C)C)C(=O)C3=CC=CC=C3)C
Structure:
CAS RN: 77787-77-0
CAS Name: 2-phenyl-1,2-bis(2,4,6-trimethylphenyl)ethanone
OPENEYE Name: 2-phenyl-1,2-bis(2,4,6-trimethylphenyl)ethanone
IUPAC Name: 2-phenyl-1,2-bis(2,4,6-trimethylphenyl)ethanone
SYSTEMATIC NAME: 2-phenyl-1,2-bis(2,4,6-trimethylphenyl)ethanone
MOLECULAR FORMULA: C26H28O
MOLECULAR WEIGHT: 356.49992
SMILES: CC1=CC(=C(C(=C1)C)C(C2=CC=CC=C2)C(=O)C3=C(C=C(C=C3C)C)C)C
Structure:
CAS RN: 77671-19-3
CAS Name: 1,3,3-trimethyl-2-(phenylmethyl)diaziridine
OPENEYE Name: 1-benzyl-2,3,3-trimethyl-diaziridine
IUPAC Name: 1-benzyl-2,3,3-trimethyldiaziridine
SYSTEMATIC NAME: 1,3,3-trimethyl-2-(phenylmethyl)-1,2-diaziridine
MOLECULAR FORMULA: C11H16N2
MOLECULAR WEIGHT: 176.25814
SMILES: CC1(N(N1CC2=CC=CC=C2)C)C
Structure:
CAS RN: 77669-79-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H10
MOLECULAR WEIGHT: 178.2292
SMILES: C1=CC=C2C=C3C4C5C4C5C3=CC2=C1
Structure:
CAS RN: 77659-30-4
CAS Name: diethoxy-prop-2-enyl-selanylidenephosphorane
OPENEYE Name: allyl-diethoxy-selenoxo-$l^{5}-phosphane
IUPAC Name: diethoxy-prop-2-enyl-selanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: diethoxy-prop-2-enyl-selanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C7H15O2PSe
MOLECULAR WEIGHT: 241.126561
SMILES: CCOP(=[Se])(CC=C)OCC
Structure:
CAS RN: 77659-29-1
CAS Name: prop-2-enyl-dipropoxy-sulfanylidenephosphorane
OPENEYE Name: allyl-dipropoxy-thioxo-$l^{5}-phosphane
IUPAC Name: prop-2-enyl-dipropoxy-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: prop-2-enyl-dipropoxy-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C9H19O2PS
MOLECULAR WEIGHT: 222.284721
SMILES: CCCOP(=S)(CC=C)OCCC
Structure:
CAS RN: 77627-56-6
CAS Name: bicyclo[4.2.0]oct-3-ene-2,5-dione
OPENEYE Name: bicyclo[4.2.0]oct-3-ene-2,5-dione
IUPAC Name: bicyclo[4.2.0]oct-3-ene-2,5-dione
SYSTEMATIC NAME: bicyclo[4.2.0]oct-3-ene-2,5-dione
MOLECULAR FORMULA: C8H8O2
MOLECULAR WEIGHT: 136.14792
SMILES: C1CC2C1C(=O)C=CC2=O
Structure:
CAS RN: 77627-49-7
CAS Name: bicyclo[4.2.0]octa-1(6),3-diene-2,5-dione
OPENEYE Name: bicyclo[4.2.0]octa-1(6),3-diene-2,5-dione
IUPAC Name: bicyclo[4.2.0]octa-1(6),3-diene-2,5-dione
SYSTEMATIC NAME: bicyclo[4.2.0]octa-1(6),3-diene-2,5-dione
MOLECULAR FORMULA: C8H6O2
MOLECULAR WEIGHT: 134.13204
SMILES: C1CC2=C1C(=O)C=CC2=O
Structure:
CAS RN: 77614-73-4
CAS Name: 1,2,3-tritert-butyldiphospharsirane
OPENEYE Name: 1,2,3-tritert-butyldiphospharsirane
IUPAC Name: 1,2,3-tritert-butyldiphospharsirane
SYSTEMATIC NAME: 1,2,3-tritert-butyl-1,2,3-diphospharsirane
MOLECULAR FORMULA: C12H27AsP2
MOLECULAR WEIGHT: 308.211902
SMILES: CC(C)(C)P1P([As]1C(C)(C)C)C(C)(C)C
Structure:
CAS RN: 77614-72-3
CAS Name: N,1,2-tritert-butyl-N-methyl-3-diphosphaboriranamine
OPENEYE Name: N,1,2-tritert-butyl-N-methyl-diphosphaboriran-3-amine
IUPAC Name: N,1,2-tritert-butyl-N-methyldiphosphaboriran-3-amine
SYSTEMATIC NAME: N,1,2-tritert-butyl-N-methyl-1,2,3-diphosphaboriran-3-amine
MOLECULAR FORMULA: C13H30BNP2
MOLECULAR WEIGHT: 273.142522
SMILES: B1(P(P1C(C)(C)C)C(C)(C)C)N(C)C(C)(C)C
Structure:
CAS RN: 77614-71-2
CAS Name: 1,2-ditert-butyl-N-cyclohexyl-N-methyl-3-diphosphaboriranamine
OPENEYE Name: 1,2-ditert-butyl-N-cyclohexyl-N-methyl-diphosphaboriran-3-amine
IUPAC Name: 1,2-ditert-butyl-N-cyclohexyl-N-methyldiphosphaboriran-3-amine
SYSTEMATIC NAME: 1,2-ditert-butyl-N-cyclohexyl-N-methyl-1,2,3-diphosphaboriran-3-amine
MOLECULAR FORMULA: C15H32BNP2
MOLECULAR WEIGHT: 299.179802
SMILES: B1(P(P1C(C)(C)C)C(C)(C)C)N(C)C2CCCCC2
Structure:
CAS RN: 77614-70-1
CAS Name: 1,2-ditert-butyl-3-methyldiphosphirane
OPENEYE Name: 1,2-ditert-butyl-3-methyl-diphosphirane
IUPAC Name: 1,2-ditert-butyl-3-methyldiphosphirane
SYSTEMATIC NAME: 1,2-ditert-butyl-3-methyl-1,2-diphosphirane
MOLECULAR FORMULA: C10H22P2
MOLECULAR WEIGHT: 204.229202
SMILES: CC1P(P1C(C)(C)C)C(C)(C)C
Structure:
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