CAS RN: 75574-98-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H10S2
MOLECULAR WEIGHT: 218.3378
SMILES: C1C2=CC=CC3=C2C(=CC=C3)CSS1
Structure:
CAS RN: 75534-73-5
CAS Name: N,N-diphenyl-1-piperidinecarboxamide
OPENEYE Name: N,N-diphenylpiperidine-1-carboxamide
IUPAC Name: N,N-diphenylpiperidine-1-carboxamide
SYSTEMATIC NAME: N,N-diphenylpiperidine-1-carboxamide
MOLECULAR FORMULA: C18H20N2O
MOLECULAR WEIGHT: 280.3642
SMILES: C1CCN(CC1)C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 75503-14-9
CAS Name: 2,2,5,5-tetramethylbicyclo[2.2.1]heptane-3,6-dithione
OPENEYE Name: 3,3,6,6-tetramethylnorbornane-2,5-dithione
IUPAC Name: 2,2,5,5-tetramethylbicyclo[2.2.1]heptane-3,6-dithione
SYSTEMATIC NAME: 2,2,5,5-tetramethylbicyclo[2.2.1]heptane-3,6-dithione
MOLECULAR FORMULA: C11H16S2
MOLECULAR WEIGHT: 212.37474
SMILES: CC1(C2CC(C1=S)C(C2=S)(C)C)C
Structure:
CAS RN: 75503-13-8
CAS Name: 2,2,5,5-tetramethyl-3-sulfanylidene-6-bicyclo[2.2.1]heptanone
OPENEYE Name: 3,3,6,6-tetramethyl-5-thioxo-norbornan-2-one
IUPAC Name: 2,2,5,5-tetramethyl-3-sulfanylidenebicyclo[2.2.1]heptan-6-one
SYSTEMATIC NAME: 2,2,5,5-tetramethyl-3-sulfanylidene-bicyclo[2.2.1]heptan-6-one
MOLECULAR FORMULA: C11H16OS
MOLECULAR WEIGHT: 196.30914
SMILES: CC1(C2CC(C1=O)C(C2=S)(C)C)C
Structure:
CAS RN: 75471-07-7
CAS Name: N,N-dimethyl-1-phenylphosphinylidenemethanamine
OPENEYE Name: N,N-dimethyl-1-phenylphosphanylidene-methanamine
IUPAC Name: N,N-dimethyl-1-phenylphosphanylidenemethanamine
SYSTEMATIC NAME: N,N-dimethyl-1-phenylphosphanylidene-methanamine
MOLECULAR FORMULA: C9H12NP
MOLECULAR WEIGHT: 165.172041
SMILES: CN(C)C=PC1=CC=CC=C1
Structure:
CAS RN: 75428-45-4
CAS Name: 5-nitro-3-thiophenecarboxaldehyde
OPENEYE Name: 5-nitrothiophene-3-carbaldehyde
IUPAC Name: 5-nitrothiophene-3-carbaldehyde
SYSTEMATIC NAME: 5-nitrothiophene-3-carbaldehyde
MOLECULAR FORMULA: C5H3NO3S
MOLECULAR WEIGHT: 157.14722
SMILES: C1=C(SC=C1C=O)[N+](=O)[O-]
Structure:
CAS RN: 75391-57-0
CAS Name: 2-(4-methoxy-3-methylphenyl)acetonitrile
OPENEYE Name: 2-(4-methoxy-3-methyl-phenyl)acetonitrile
IUPAC Name: 2-(4-methoxy-3-methylphenyl)acetonitrile
SYSTEMATIC NAME: 2-(4-methoxy-3-methyl-phenyl)ethanenitrile
MOLECULAR FORMULA: C10H11NO
MOLECULAR WEIGHT: 161.20044
SMILES: CC1=C(C=CC(=C1)CC#N)OC
Structure:
CAS RN: 75356-86-4
CAS Name: 1,2-ditert-butyl-3,3-diphenyldiphosphasilirane
OPENEYE Name: 1,2-ditert-butyl-3,3-diphenyl-diphosphasilirane
IUPAC Name: 1,2-ditert-butyl-3,3-diphenyldiphosphasilirane
SYSTEMATIC NAME: 1,2-ditert-butyl-3,3-diphenyl-1,2,3-diphosphasilirane
MOLECULAR FORMULA: C20H28P2Si
MOLECULAR WEIGHT: 358.469342
SMILES: CC(C)(C)P1[Si](P1C(C)(C)C)(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 75279-58-2
CAS Name: 2-(2,4,5-trimethylphenyl)acetonitrile
OPENEYE Name: 2-(2,4,5-trimethylphenyl)acetonitrile
IUPAC Name: 2-(2,4,5-trimethylphenyl)acetonitrile
SYSTEMATIC NAME: 2-(2,4,5-trimethylphenyl)ethanenitrile
MOLECULAR FORMULA: C11H13N
MOLECULAR WEIGHT: 159.22762
SMILES: CC1=CC(=C(C=C1C)CC#N)C
Structure:
CAS RN: 75272-68-3
CAS Name: trimethyl-[4,5,8-tris(trimethylsilyl)-1,2,3,4,5,6,7,8-octahydronaphthalen-1-yl]silane
OPENEYE Name: trimethyl-[4,5,8-tris(trimethylsilyl)-1,2,3,4,5,6,7,8-octahydronaphthalen-1-yl]silane
IUPAC Name: trimethyl-[4,5,8-tris(trimethylsilyl)-1,2,3,4,5,6,7,8-octahydronaphthalen-1-yl]silane
SYSTEMATIC NAME: trimethyl-[4,5,8-tris(trimethylsilyl)-1,2,3,4,5,6,7,8-octahydronaphthalen-1-yl]silane
MOLECULAR FORMULA: C22H48Si4
MOLECULAR WEIGHT: 424.95852
SMILES: C[Si](C)(C)C1CCC(C2=C1C(CCC2[Si](C)(C)C)[Si](C)(C)C)[Si](C)(C)C
Structure:
CAS RN: 75268-05-2
CAS Name: N-ethyl-N-(propan-2-ylideneamino)-2-propanamine
OPENEYE Name: N-ethyl-N-(isopropylideneamino)propan-2-amine
IUPAC Name: N-ethyl-N-(propan-2-ylideneamino)propan-2-amine
SYSTEMATIC NAME: N-ethyl-N-(propan-2-ylideneamino)propan-2-amine
MOLECULAR FORMULA: C8H18N2
MOLECULAR WEIGHT: 142.24192
SMILES: CCN(C(C)C)N=C(C)C
Structure:
CAS RN: 374-80-1
CAS Name: 1,1,2,2,3,3,3a,4,4,5,5,6,6,7,7,7a-hexadecafluoroindene
OPENEYE Name: 1,1,2,2,3,3,3a,4,4,5,5,6,6,7,7,7a-hexadecafluoroindene
IUPAC Name: 1,1,2,2,3,3,3a,4,4,5,5,6,6,7,7,7a-hexadecafluoroindene
SYSTEMATIC NAME: 1,1,2,2,3,3,3a,4,4,5,5,6,6,7,7,7a-hexadecakis(fluoranyl)indene
MOLECULAR FORMULA: C9F16
MOLECULAR WEIGHT: 412.070751
SMILES: C12(C(C(C(C1(F)F)(F)F)(F)F)(C(C(C(C2(F)F)(F)F)(F)F)(F)F)F)F
Structure:
CAS RN: 75240-06-1
CAS Name: 1,1,2,2,3,3,3a,4,4,5,5,6,6,7,7,7a-hexadecafluoroindene
OPENEYE Name: 1,1,2,2,3,3,3a,4,4,5,5,6,6,7,7,7a-hexadecafluoroindene
IUPAC Name: 1,1,2,2,3,3,3a,4,4,5,5,6,6,7,7,7a-hexadecafluoroindene
SYSTEMATIC NAME: 1,1,2,2,3,3,3a,4,4,5,5,6,6,7,7,7a-hexadecakis(fluoranyl)indene
MOLECULAR FORMULA: C9F16
MOLECULAR WEIGHT: 412.070751
SMILES: C12(C(C(C(C1(F)F)(F)F)(F)F)(C(C(C(C2(F)F)(F)F)(F)F)(F)F)F)F
Structure:
CAS RN: 75262-87-2
CAS Name: 1,1,2,2,3,3,3a,4,4,5,5,6,6,7,7,7a-hexadecafluoroindene
OPENEYE Name: 1,1,2,2,3,3,3a,4,4,5,5,6,6,7,7,7a-hexadecafluoroindene
IUPAC Name: 1,1,2,2,3,3,3a,4,4,5,5,6,6,7,7,7a-hexadecafluoroindene
SYSTEMATIC NAME: 1,1,2,2,3,3,3a,4,4,5,5,6,6,7,7,7a-hexadecakis(fluoranyl)indene
MOLECULAR FORMULA: C9F16
MOLECULAR WEIGHT: 412.070751
SMILES: C12(C(C(C(C1(F)F)(F)F)(F)F)(C(C(C(C2(F)F)(F)F)(F)F)(F)F)F)F
Structure:
CAS RN: 75207-77-1
CAS Name: 2,3,4,5-tetrafluoro-8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaene
OPENEYE Name: 2,3,4,5-tetrafluoro-8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaene
IUPAC Name: 2,3,4,5-tetrafluoro-8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaene
SYSTEMATIC NAME: 2,3,4,5-tetrakis(fluoranyl)-8$l^{4}-thia-7,9-diazabicyclo[4.3.0]nona-1(6),2,4,7,8-pentaene
MOLECULAR FORMULA: C6F4N2S
MOLECULAR WEIGHT: 208.136213
SMILES: C12=C(C(=C(C(=C1F)F)F)F)N=S=N2
Structure:
CAS RN: 75197-24-9
CAS Name: 1-azabicyclo[4.4.4]tetradecane
OPENEYE Name: 1-azabicyclo[4.4.4]tetradecane
IUPAC Name: 1-azabicyclo[4.4.4]tetradecane
SYSTEMATIC NAME: 1-azabicyclo[4.4.4]tetradecane
MOLECULAR FORMULA: C13H25N
MOLECULAR WEIGHT: 195.3443
SMILES: C1CCN2CCCCC(C1)CCCC2
Structure:
CAS RN: 75192-38-0
CAS Name: trimethylsilylmethylidynephosphine
OPENEYE Name: trimethylsilylmethylidynephosphane
IUPAC Name: trimethylsilylmethylidynephosphane
SYSTEMATIC NAME: trimethylsilylmethylidynephosphane
MOLECULAR FORMULA: C4H9PSi
MOLECULAR WEIGHT: 116.173521
SMILES: C[Si](C)(C)C#P
Structure:
CAS RN: 75172-85-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H22
MOLECULAR WEIGHT: 202.33518
SMILES: C1CC2C(C1)C3CC2C4C3C5CCC4C5
Structure:
CAS RN: 75172-86-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H22
MOLECULAR WEIGHT: 202.33518
SMILES: C1CC2C(C1)C3CC2C4C3C5CCC4C5
Structure:
CAS RN: 75135-40-9
CAS Name: 1,3-dibutyl-2-chloro-4,5-dimethyl-1,3,2$l^{5}-diazaphosphole 2-oxide
OPENEYE Name: 1,3-dibutyl-2-chloro-4,5-dimethyl-1,3,2$l^{5}-diazaphosphole 2-oxide
IUPAC Name: 1,3-dibutyl-2-chloro-4,5-dimethyl-1,3,2$l^{5}-diazaphosphole 2-oxide
SYSTEMATIC NAME: 1,3-dibutyl-2-chloranyl-4,5-dimethyl-1,3,2$l^{5}-diazaphosphole 2-oxide
MOLECULAR FORMULA: C12H24ClN2OP
MOLECULAR WEIGHT: 278.758521
SMILES: CCCCN1C(=C(N(P1(=O)Cl)CCCC)C)C
Structure:
CAS RN: 75102-21-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H20O2
MOLECULAR WEIGHT: 280.3609
SMILES: CC1=CC2CCC1C3=C(C4=CC=CC=C4C(=C23)OC)OC
Structure:
CAS RN: 75102-20-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H18O2
MOLECULAR WEIGHT: 266.33432
SMILES: COC1=C2C3CCC(C2=C(C4=CC=CC=C41)OC)C=C3
Structure:
CAS RN: 75102-19-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H18O2
MOLECULAR WEIGHT: 254.32362
SMILES: COC1=C2C3CCC(C3)C2=C(C4=CC=CC=C41)OC
Structure:
CAS RN: 75067-09-3
CAS Name: 2-ethenylideneindene
OPENEYE Name: 2-vinylideneindene
IUPAC Name: 2-ethenylideneindene
SYSTEMATIC NAME: 2-ethenylideneindene
MOLECULAR FORMULA: C11H8
MOLECULAR WEIGHT: 140.18122
SMILES: C=C=C1C=C2C=CC=CC2=C1
Structure:
CAS RN: 75052-04-9
CAS Name: 2-isothiocyanato-1,1-dimethoxyethane
OPENEYE Name: 2-isothiocyanato-1,1-dimethoxy-ethane
IUPAC Name: 2-isothiocyanato-1,1-dimethoxyethane
SYSTEMATIC NAME: 2-isothiocyanato-1,1-dimethoxy-ethane
MOLECULAR FORMULA: C5H9NO2S
MOLECULAR WEIGHT: 147.19546
SMILES: COC(CN=C=S)OC
Structure:
CAS RN: 74999-36-3
CAS Name: 3,5-dimethyl-1H-pyrrole-2-carboxylic acid methyl ester
OPENEYE Name: methyl 3,5-dimethyl-1H-pyrrole-2-carboxylate
IUPAC Name: methyl 3,5-dimethyl-1H-pyrrole-2-carboxylate
SYSTEMATIC NAME: methyl 3,5-dimethyl-1H-pyrrole-2-carboxylate
MOLECULAR FORMULA: C8H11NO2
MOLECULAR WEIGHT: 153.17844
SMILES: CC1=CC(=C(N1)C(=O)OC)C
Structure:
CAS RN: 74999-26-1
CAS Name: 2-prop-2-enyl-5-tetrazolamine
OPENEYE Name: 2-allyltetrazol-5-amine
IUPAC Name: 2-prop-2-enyltetrazol-5-amine
SYSTEMATIC NAME: 2-prop-2-enyl-1,2,3,4-tetrazol-5-amine
MOLECULAR FORMULA: C4H7N5
MOLECULAR WEIGHT: 125.13188
SMILES: C=CCN1N=C(N=N1)N
Structure:
CAS RN: 74999-19-2
CAS Name: 1,2-bis(2H-tetrazol-5-yl)hydrazine
OPENEYE Name: 1,2-bis(2H-tetrazol-5-yl)hydrazine
IUPAC Name: 1,2-bis(2H-tetrazol-5-yl)hydrazine
SYSTEMATIC NAME: 1,2-bis(2H-1,2,3,4-tetrazol-5-yl)diazane
MOLECULAR FORMULA: C2H4N10
MOLECULAR WEIGHT: 168.12016
SMILES: C1(=NNN=N1)NNC2=NNN=N2
Structure:
CAS RN: 74974-54-2
CAS Name: 2-chloro-1,1,1-trimethoxyethane
OPENEYE Name: 2-chloro-1,1,1-trimethoxy-ethane
IUPAC Name: 2-chloro-1,1,1-trimethoxyethane
SYSTEMATIC NAME: 2-chloranyl-1,1,1-trimethoxy-ethane
MOLECULAR FORMULA: C5H11ClO3
MOLECULAR WEIGHT: 154.59204
SMILES: COC(CCl)(OC)OC
Structure:
CAS RN: 74963-96-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H12
MOLECULAR WEIGHT: 132.20228
SMILES: C1CC2C3C=CC4C1C2C43
Structure:
CAS RN: 74930-80-6
CAS Name: bromo(fluoro)borane
OPENEYE Name: bromo(fluoro)borane
IUPAC Name: bromo(fluoro)borane
SYSTEMATIC NAME: bromanyl(fluoranyl)borane
MOLECULAR FORMULA: BBrFH
MOLECULAR WEIGHT: 110.721343
SMILES: B(F)Br
Structure:
CAS RN: 74930-79-3
CAS Name: bromo(chloro)borane
OPENEYE Name: bromo(chloro)borane
IUPAC Name: bromo(chloro)borane
SYSTEMATIC NAME: bromanyl(chloranyl)borane
MOLECULAR FORMULA: BBrClH
MOLECULAR WEIGHT: 127.17594
SMILES: B(Cl)Br
Structure:
CAS RN: 74912-20-2
CAS Name: triiodosilicon
OPENEYE Name: triiodosilicon
IUPAC Name: triiodosilicon
SYSTEMATIC NAME: tris(iodanyl)silicon
MOLECULAR FORMULA: I3Si
MOLECULAR WEIGHT: 408.79891
SMILES: [Si](I)(I)I
Structure:
CAS RN: 74904-96-4
CAS Name: 2-(4-methoxyphenyl)azo-2-methylpropanedinitrile
OPENEYE Name: 2-(4-methoxyphenyl)azo-2-methyl-propanedinitrile
IUPAC Name: 2-[(4-methoxyphenyl)diazenyl]-2-methylpropanedinitrile
SYSTEMATIC NAME: 2-[(4-methoxyphenyl)diazenyl]-2-methyl-propanedinitrile
MOLECULAR FORMULA: C11H10N4O
MOLECULAR WEIGHT: 214.2233
SMILES: CC(C#N)(C#N)N=NC1=CC=C(C=C1)OC
Structure:
CAS RN: 74896-19-8
CAS Name: 4,4,5,5-tetramethylcyclopentane-1,3-dione
OPENEYE Name: 4,4,5,5-tetramethylcyclopentane-1,3-dione
IUPAC Name: 4,4,5,5-tetramethylcyclopentane-1,3-dione
SYSTEMATIC NAME: 4,4,5,5-tetramethylcyclopentane-1,3-dione
MOLECULAR FORMULA: C9H14O2
MOLECULAR WEIGHT: 154.20626
SMILES: CC1(C(=O)CC(=O)C1(C)C)C
Structure:
CAS RN: 74896-15-4
CAS Name: bicyclo[3.2.2]nonane-2,4-dione
OPENEYE Name: bicyclo[3.2.2]nonane-2,4-dione
IUPAC Name: bicyclo[3.2.2]nonane-2,4-dione
SYSTEMATIC NAME: bicyclo[3.2.2]nonane-2,4-dione
MOLECULAR FORMULA: C9H12O2
MOLECULAR WEIGHT: 152.19038
SMILES: C1CC2CCC1C(=O)CC2=O
Structure:
CAS RN: 74896-14-3
CAS Name: bicyclo[3.2.1]octane-2,4-dione
OPENEYE Name: bicyclo[3.2.1]octane-2,4-dione
IUPAC Name: bicyclo[3.2.1]octane-2,4-dione
SYSTEMATIC NAME: bicyclo[3.2.1]octane-2,4-dione
MOLECULAR FORMULA: C8H10O2
MOLECULAR WEIGHT: 138.1638
SMILES: C1CC2CC1C(=O)CC2=O
Structure:
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