CAS RN: 18909-18-7
CAS Name: 3-(diphenylmethylene)-6-(triphenylmethyl)cyclohexa-1,4-diene
OPENEYE Name: 3-benzhydrylidene-6-trityl-cyclohexa-1,4-diene
IUPAC Name: 3-benzhydrylidene-6-tritylcyclohexa-1,4-diene
SYSTEMATIC NAME: 3-(diphenylmethylidene)-6-(triphenylmethyl)cyclohexa-1,4-diene
MOLECULAR FORMULA: C38H30
MOLECULAR WEIGHT: 486.6448
SMILES: C1=CC=C(C=C1)C(=C2C=CC(C=C2)C(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C6=CC=CC=C6
Structure:
CAS RN: 17853-64-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H18S
MOLECULAR WEIGHT: 194.33632
SMILES: C1CCC23CC=CCC2(C1)CSC3
Structure:
CAS RN: 17853-54-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H16O2S
MOLECULAR WEIGHT: 224.31924
SMILES: C1C=CCC23C1(CC=CC2)CS(=O)(=O)C3
Structure:
CAS RN: 17853-53-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H16OS
MOLECULAR WEIGHT: 208.31984
SMILES: C1C=CCC23C1(CC=CC2)CS(=O)C3
Structure:
CAS RN: 17829-37-7
CAS Name: 1-pentene
OPENEYE Name: pent-1-ene
IUPAC Name: pent-1-ene
SYSTEMATIC NAME: pent-1-ene
MOLECULAR FORMULA: C5H9
MOLECULAR WEIGHT: 69.12496
SMILES: CC[CH]C=C
Structure:
CAS RN: 17774-38-8
CAS Name: (ethylseleno)benzene
OPENEYE Name: ethylselanylbenzene
IUPAC Name: ethylselanylbenzene
SYSTEMATIC NAME: ethylselanylbenzene
MOLECULAR FORMULA: C8H10Se
MOLECULAR WEIGHT: 185.125
SMILES: CC[Se]C1=CC=CC=C1
Structure:
CAS RN: 17774-09-3
CAS Name: chloro(hexyl)mercury
OPENEYE Name: chloro(hexyl)mercury
IUPAC Name: chloro(hexyl)mercury
SYSTEMATIC NAME: chloranyl(hexyl)mercury
MOLECULAR FORMULA: C6H13ClHg
MOLECULAR WEIGHT: 321.21042
SMILES: CCCCCC[Hg]Cl
Structure:
CAS RN: 17774-08-2
CAS Name: chloro(3-methylbutyl)mercury
OPENEYE Name: chloro(isopentyl)mercury
IUPAC Name: chloro(3-methylbutyl)mercury
SYSTEMATIC NAME: chloranyl(3-methylbutyl)mercury
MOLECULAR FORMULA: C5H11ClHg
MOLECULAR WEIGHT: 307.18384
SMILES: CC(C)CC[Hg]Cl
Structure:
CAS RN: 17764-92-0
CAS Name: 1-(4-bromo-2-hydroxyphenyl)-1-propanone
OPENEYE Name: 1-(4-bromo-2-hydroxy-phenyl)propan-1-one
IUPAC Name: 1-(4-bromo-2-hydroxyphenyl)propan-1-one
SYSTEMATIC NAME: 1-(4-bromanyl-2-oxidanyl-phenyl)propan-1-one
MOLECULAR FORMULA: C9H9BrO2
MOLECULAR WEIGHT: 229.07056
SMILES: CCC(=O)C1=C(C=C(C=C1)Br)O
Structure:
CAS RN: 17764-91-9
CAS Name: 1-(3-bromo-2-hydroxyphenyl)-1-propanone
OPENEYE Name: 1-(3-bromo-2-hydroxy-phenyl)propan-1-one
IUPAC Name: 1-(3-bromo-2-hydroxyphenyl)propan-1-one
SYSTEMATIC NAME: 1-(3-bromanyl-2-oxidanyl-phenyl)propan-1-one
MOLECULAR FORMULA: C9H9BrO2
MOLECULAR WEIGHT: 229.07056
SMILES: CCC(=O)C1=C(C(=CC=C1)Br)O
Structure:
CAS RN: 17760-91-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H16
MOLECULAR WEIGHT: 136.23404
SMILES: C1CC2CCC3C2C1CC3
Structure:
CAS RN: 17760-68-8
CAS Name: 1,3,6-triphenylcyclohepta-1,3,5-triene
OPENEYE Name: 1,3,6-triphenylcyclohepta-1,3,5-triene
IUPAC Name: 1,3,6-triphenylcyclohepta-1,3,5-triene
SYSTEMATIC NAME: 1,3,6-triphenylcyclohepta-1,3,5-triene
MOLECULAR FORMULA: C25H20
MOLECULAR WEIGHT: 320.4263
SMILES: C1C(=CC=C(C=C1C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 17756-05-7
CAS Name: difluoro(trimethyl)arsorane
OPENEYE Name: difluoro(trimethyl)-$l^{5}-arsane
IUPAC Name: difluoro(trimethyl)-$l^{5}-arsane
SYSTEMATIC NAME: bis(fluoranyl)-trimethyl-$l^{5}-arsane
MOLECULAR FORMULA: C3H9AsF2
MOLECULAR WEIGHT: 158.021966
SMILES: C[As](C)(C)(F)F
Structure:
CAS RN: 17746-46-2
CAS Name: 2-methyl-2-nitrosopropanoic acid methyl ester
OPENEYE Name: methyl 2-methyl-2-nitroso-propanoate
IUPAC Name: methyl 2-methyl-2-nitrosopropanoate
SYSTEMATIC NAME: methyl 2-methyl-2-nitroso-propanoate
MOLECULAR FORMULA: C5H9NO3
MOLECULAR WEIGHT: 131.12986
SMILES: CC(C)(C(=O)OC)N=O
Structure:
CAS RN: 17734-21-3
CAS Name: 5-phenyl-1-pentanamine
OPENEYE Name: 5-phenylpentan-1-amine
IUPAC Name: 5-phenylpentan-1-amine
SYSTEMATIC NAME: 5-phenylpentan-1-amine
MOLECULAR FORMULA: C11H17N
MOLECULAR WEIGHT: 163.25938
SMILES: C1=CC=C(C=C1)CCCCCN
Structure:
CAS RN: 17702-11-3
CAS Name: 1-isothiocyanato-3-methoxypropane
OPENEYE Name: 1-isothiocyanato-3-methoxy-propane
IUPAC Name: 1-isothiocyanato-3-methoxypropane
SYSTEMATIC NAME: 1-isothiocyanato-3-methoxy-propane
MOLECULAR FORMULA: C5H9NOS
MOLECULAR WEIGHT: 131.19606
SMILES: COCCCN=C=S
Structure:
CAS RN: 17696-23-0
CAS Name: N,N-dimethylcyclopropanecarboxamide
OPENEYE Name: N,N-dimethylcyclopropanecarboxamide
IUPAC Name: N,N-dimethylcyclopropanecarboxamide
SYSTEMATIC NAME: N,N-dimethylcyclopropanecarboxamide
MOLECULAR FORMULA: C6H11NO
MOLECULAR WEIGHT: 113.15764
SMILES: CN(C)C(=O)C1CC1
Structure:
CAS RN: 17686-53-2
CAS Name: 3-cyano-1,1,2-trimethylguanidine
OPENEYE Name: 3-cyano-1,1,2-trimethyl-guanidine
IUPAC Name: 3-cyano-1,1,2-trimethylguanidine
SYSTEMATIC NAME: 3-cyano-1,1,2-trimethyl-guanidine
MOLECULAR FORMULA: C5H10N4
MOLECULAR WEIGHT: 126.1597
SMILES: CN=C(NC#N)N(C)C
Structure:
CAS RN: 17684-73-0
CAS Name: 2-phenyl-2-bicyclo[1.1.1]pentanol
OPENEYE Name: 2-phenylbicyclo[1.1.1]pentan-2-ol
IUPAC Name: 2-phenylbicyclo[1.1.1]pentan-2-ol
SYSTEMATIC NAME: 2-phenylbicyclo[1.1.1]pentan-2-ol
MOLECULAR FORMULA: C11H12O
MOLECULAR WEIGHT: 160.21238
SMILES: C1C2CC1C2(C3=CC=CC=C3)O
Structure:
CAS RN: 17682-70-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H20O6
MOLECULAR WEIGHT: 260.2836
SMILES: CC1(OCC2C(O1)C3C(O2)(OC(O3)(C)C)CO)C
Structure:
CAS RN: 17679-92-4
CAS Name: oct-1-en-3-yne
OPENEYE Name: oct-1-en-3-yne
IUPAC Name: oct-1-en-3-yne
SYSTEMATIC NAME: oct-1-en-3-yne
MOLECULAR FORMULA: C8H12
MOLECULAR WEIGHT: 108.18088
SMILES: CCCCC#CC=C
Structure:
CAS RN: 17669-40-8
CAS Name: 2-methylhept-1-en-3-yne
OPENEYE Name: 2-methylhept-1-en-3-yne
IUPAC Name: 2-methylhept-1-en-3-yne
SYSTEMATIC NAME: 2-methylhept-1-en-3-yne
MOLECULAR FORMULA: C8H12
MOLECULAR WEIGHT: 108.18088
SMILES: CCCC#CC(=C)C
Structure:
CAS RN: 17669-30-6
CAS Name: 3-phenyl-4,5-dihydroisoxazole-4,5-dicarboxylic acid dimethyl ester
OPENEYE Name: dimethyl 3-phenyl-4,5-dihydroisoxazole-4,5-dicarboxylate
IUPAC Name: dimethyl 3-phenyl-4,5-dihydro-1,2-oxazole-4,5-dicarboxylate
SYSTEMATIC NAME: dimethyl 3-phenyl-4,5-dihydro-1,2-oxazole-4,5-dicarboxylate
MOLECULAR FORMULA: C13H13NO5
MOLECULAR WEIGHT: 263.24602
SMILES: COC(=O)C1C(ON=C1C2=CC=CC=C2)C(=O)OC
Structure:
CAS RN: 17648-18-9
CAS Name: N,N-bis(difluorophosphino)methanamine
OPENEYE Name: N,N-bis(difluorophosphanyl)methanamine
IUPAC Name: N,N-bis(difluorophosphanyl)methanamine
SYSTEMATIC NAME: N,N-bis[bis(fluoranyl)phosphanyl]methanamine
MOLECULAR FORMULA: CH3F4NP2
MOLECULAR WEIGHT: 166.982355
SMILES: CN(P(F)F)P(F)F
Structure:
CAS RN: 17648-16-7
CAS Name: N,N-bis(dichlorophosphino)methanamine
OPENEYE Name: N,N-bis(dichlorophosphanyl)methanamine
IUPAC Name: N,N-bis(dichlorophosphanyl)methanamine
SYSTEMATIC NAME: N,N-bis[bis(chloranyl)phosphanyl]methanamine
MOLECULAR FORMULA: CH3Cl4NP2
MOLECULAR WEIGHT: 232.800742
SMILES: CN(P(Cl)Cl)P(Cl)Cl
Structure:
CAS RN: 17647-77-7
CAS Name: 4-methylazulene
OPENEYE Name: 4-methylazulene
IUPAC Name: 4-methylazulene
SYSTEMATIC NAME: 4-methylazulene
MOLECULAR FORMULA: C11H10
MOLECULAR WEIGHT: 142.1971
SMILES: CC1=CC=CC=C2C1=CC=C2
Structure:
CAS RN: 17638-20-9
CAS Name: pyridine-2,3,5,6-tetracarbonitrile
OPENEYE Name: pyridine-2,3,5,6-tetracarbonitrile
IUPAC Name: pyridine-2,3,5,6-tetracarbonitrile
SYSTEMATIC NAME: pyridine-2,3,5,6-tetracarbonitrile
MOLECULAR FORMULA: C9HN5
MOLECULAR WEIGHT: 179.13774
SMILES: C1=C(C(=NC(=C1C#N)C#N)C#N)C#N
Structure:
CAS RN: 17634-60-5
CAS Name: 4-amino-1,5-dimethyl-2-pyrimidinone
OPENEYE Name: 4-amino-1,5-dimethyl-pyrimidin-2-one
IUPAC Name: 4-amino-1,5-dimethylpyrimidin-2-one
SYSTEMATIC NAME: 4-azanyl-1,5-dimethyl-pyrimidin-2-one
MOLECULAR FORMULA: C6H9N3O
MOLECULAR WEIGHT: 139.15516
SMILES: CC1=CN(C(=O)N=C1N)C
Structure:
CAS RN: 17616-24-9
CAS Name: 1,1,2,2,2-pentadeuterioethanamine
OPENEYE Name: 1,1,2,2,2-pentadeuterioethanamine
IUPAC Name: 1,1,2,2,2-pentadeuterioethanamine
SYSTEMATIC NAME: 1,1,2,2,2-pentadeuterioethanamine
MOLECULAR FORMULA: C2H7N
MOLECULAR WEIGHT: 50.114489
SMILES: [2H]C([2H])([2H])C([2H])([2H])N
Structure:
CAS RN: 17616-23-8
CAS Name: 1,1-dideuterioethanamine
OPENEYE Name: 1,1-dideuterioethanamine
IUPAC Name: 1,1-dideuterioethanamine
SYSTEMATIC NAME: 1,1-dideuterioethanamine
MOLECULAR FORMULA: C2H7N
MOLECULAR WEIGHT: 47.096004
SMILES: [2H]C([2H])(C)N
Structure:
