CAS RN: 7092-58-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C9H12
MOLECULAR WEIGHT: 120.19158
SMILES: C1CC2C=CC1C3C2C3
Structure:
CAS RN: 7092-57-1
CAS Name: spiro[bicyclo[2.2.1]hepta-2,5-diene-7,1'-cyclopropane]
OPENEYE Name: spiro[bicyclo[2.2.1]hepta-2,5-diene-7,1'-cyclopropane]
IUPAC Name: spiro[bicyclo[2.2.1]hepta-2,5-diene-7,1'-cyclopropane]
SYSTEMATIC NAME: spiro[bicyclo[2.2.1]hepta-2,5-diene-7,1'-cyclopropane]
MOLECULAR FORMULA: C9H10
MOLECULAR WEIGHT: 118.1757
SMILES: C1CC12C3C=CC2C=C3
Structure:
CAS RN: 7092-27-5
CAS Name: 7-azabicyclo[2.2.1]hepta-2,5-diene
OPENEYE Name: 7-azabicyclo[2.2.1]hepta-2,5-diene
IUPAC Name: 7-azabicyclo[2.2.1]hepta-2,5-diene
SYSTEMATIC NAME: 7-azabicyclo[2.2.1]hepta-2,5-diene
MOLECULAR FORMULA: C6H7N
MOLECULAR WEIGHT: 93.12648
SMILES: C1=CC2C=CC1N2
Structure:
CAS RN: 7092-24-2
CAS Name: 1,4-dioxaspiro[4.5]dec-8-ene
OPENEYE Name: 1,4-dioxaspiro[4.5]dec-8-ene
IUPAC Name: 1,4-dioxaspiro[4.5]dec-8-ene
SYSTEMATIC NAME: 1,4-dioxaspiro[4.5]dec-8-ene
MOLECULAR FORMULA: C8H12O2
MOLECULAR WEIGHT: 140.17968
SMILES: C1CC2(CC=C1)OCCO2
Structure:
CAS RN: 7092-05-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C9H10
MOLECULAR WEIGHT: 118.1757
SMILES: C1C2C1C3C=CC2C=C3
Structure:
CAS RN: 7092-01-5
CAS Name: dithiete
OPENEYE Name: dithiete
IUPAC Name: dithiete
SYSTEMATIC NAME: 1,2-dithiete
MOLECULAR FORMULA: C2H2S2
MOLECULAR WEIGHT: 90.16728
SMILES: C1=CSS1
Structure:
CAS RN: 7090-88-2
CAS Name: 2,5-dimethyl-3,4-di(propan-2-yl)-3-hexene
OPENEYE Name: 3,4-diisopropyl-2,5-dimethyl-hex-3-ene
IUPAC Name: 2,5-dimethyl-3,4-di(propan-2-yl)hex-3-ene
SYSTEMATIC NAME: 2,5-dimethyl-3,4-di(propan-2-yl)hex-3-ene
MOLECULAR FORMULA: C14H28
MOLECULAR WEIGHT: 196.37212
SMILES: CC(C)C(=C(C(C)C)C(C)C)C(C)C
Structure:
CAS RN: 7087-36-7
CAS Name: propan-2-ylidenecycloheptane
OPENEYE Name: isopropylidenecycloheptane
IUPAC Name: propan-2-ylidenecycloheptane
SYSTEMATIC NAME: propan-2-ylidenecycloheptane
MOLECULAR FORMULA: C10H18
MOLECULAR WEIGHT: 138.24992
SMILES: CC(=C1CCCCCC1)C
Structure:
CAS RN: 16529-76-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C9H12
MOLECULAR WEIGHT: 120.19158
SMILES: C1CC2C1C3CC2C=C3
Structure:
CAS RN: 16529-82-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C9H12
MOLECULAR WEIGHT: 120.19158
SMILES: C1CC2C1C3CC2C=C3
Structure:
CAS RN: 7078-40-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C9H12
MOLECULAR WEIGHT: 120.19158
SMILES: C1CC2C1C3CC2C=C3
Structure:
CAS RN: 7078-34-4
CAS Name: bicyclo[4.1.1]octane
OPENEYE Name: bicyclo[4.1.1]octane
IUPAC Name: bicyclo[4.1.1]octane
SYSTEMATIC NAME: bicyclo[4.1.1]octane
MOLECULAR FORMULA: C8H14
MOLECULAR WEIGHT: 110.19676
SMILES: C1CCC2CC(C1)C2
Structure:
CAS RN: 7077-43-2
CAS Name: N,N-diethyl-3-methyl-1,3,2-oxazaphospholidin-2-amine
OPENEYE Name: N,N-diethyl-3-methyl-1,3,2-oxazaphospholidin-2-amine
IUPAC Name: N,N-diethyl-3-methyl-1,3,2-oxazaphospholidin-2-amine
SYSTEMATIC NAME: N,N-diethyl-3-methyl-1,3,2-oxazaphospholidin-2-amine
MOLECULAR FORMULA: C7H17N2OP
MOLECULAR WEIGHT: 176.196441
SMILES: CCN(CC)P1N(CCO1)C
Structure:
CAS RN: 14224-86-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H10O
MOLECULAR WEIGHT: 122.1644
SMILES: C1CC2C3CC3C1C2=O
Structure:
CAS RN: 7076-83-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H10O
MOLECULAR WEIGHT: 122.1644
SMILES: C1CC2C3CC3C1C2=O
Structure:
CAS RN: 14224-85-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H16O2
MOLECULAR WEIGHT: 168.23284
SMILES: COC1(C2CCC1C3C2C3)OC
Structure:
CAS RN: 7076-82-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H16O2
MOLECULAR WEIGHT: 168.23284
SMILES: COC1(C2CCC1C3C2C3)OC
Structure:
CAS RN: 16384-97-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H12O
MOLECULAR WEIGHT: 124.18028
SMILES: C1CC2C3CC3C1C2O
Structure:
CAS RN: 32350-48-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H12O
MOLECULAR WEIGHT: 124.18028
SMILES: C1CC2C3CC3C1C2O
Structure:
CAS RN: 7076-80-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H12O
MOLECULAR WEIGHT: 124.18028
SMILES: C1CC2C3CC3C1C2O
Structure:
CAS RN: 7076-81-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H12O
MOLECULAR WEIGHT: 124.18028
SMILES: C1CC2C3CC3C1C2O
Structure:
CAS RN: 7073-98-5
CAS Name: 1-tert-butyl-2-chlorobenzene
OPENEYE Name: 1-tert-butyl-2-chloro-benzene
IUPAC Name: 1-tert-butyl-2-chlorobenzene
SYSTEMATIC NAME: 1-tert-butyl-2-chloranyl-benzene
MOLECULAR FORMULA: C10H13Cl
MOLECULAR WEIGHT: 168.66322
SMILES: CC(C)(C)C1=CC=CC=C1Cl
Structure:
CAS RN: 7059-70-3
CAS Name: 2-[3,5-bis(2-naphthalenyl)phenyl]naphthalene
OPENEYE Name: 2-[3,5-bis(2-naphthyl)phenyl]naphthalene
IUPAC Name: 2-(3,5-dinaphthalen-2-ylphenyl)naphthalene
SYSTEMATIC NAME: 2-(3,5-dinaphthalen-2-ylphenyl)naphthalene
MOLECULAR FORMULA: C36H24
MOLECULAR WEIGHT: 456.57576
SMILES: C1=CC=C2C=C(C=CC2=C1)C3=CC(=CC(=C3)C4=CC5=CC=CC=C5C=C4)C6=CC7=CC=CC=C7C=C6
Structure:
CAS RN: 7051-13-0
CAS Name: 1-chloro-2,4-dimethoxybenzene
OPENEYE Name: 1-chloro-2,4-dimethoxy-benzene
IUPAC Name: 1-chloro-2,4-dimethoxybenzene
SYSTEMATIC NAME: 1-chloranyl-2,4-dimethoxy-benzene
MOLECULAR FORMULA: C8H9ClO2
MOLECULAR WEIGHT: 172.60886
SMILES: COC1=CC(=C(C=C1)Cl)OC
Structure:
CAS RN: 7049-25-4
CAS Name: 2,5-dihydro-1H-silole
OPENEYE Name: 2,5-dihydro-1H-silole
IUPAC Name: 2,5-dihydro-1H-silole
SYSTEMATIC NAME: 2,5-dihydro-1H-silole
MOLECULAR FORMULA: C4H8Si
MOLECULAR WEIGHT: 84.19182
SMILES: C1C=CC[SiH2]1
Structure:
CAS RN: 7040-43-9
CAS Name: 2-tert-butylfuran
OPENEYE Name: 2-tert-butylfuran
IUPAC Name: 2-tert-butylfuran
SYSTEMATIC NAME: 2-tert-butylfuran
MOLECULAR FORMULA: C8H12O
MOLECULAR WEIGHT: 124.18028
SMILES: CC(C)(C)C1=CC=CO1
Structure:
CAS RN: 7040-42-8
CAS Name: 3-tert-butylfuran
OPENEYE Name: 3-tert-butylfuran
IUPAC Name: 3-tert-butylfuran
SYSTEMATIC NAME: 3-tert-butylfuran
MOLECULAR FORMULA: C8H12O
MOLECULAR WEIGHT: 124.18028
SMILES: CC(C)(C)C1=COC=C1
Structure:
CAS RN: 7020-80-6
CAS Name: N-tert-butylethanimine
OPENEYE Name: N-tert-butylethanimine
IUPAC Name: N-tert-butylethanimine
SYSTEMATIC NAME: N-tert-butylethanimine
MOLECULAR FORMULA: C6H13N
MOLECULAR WEIGHT: 99.17412
SMILES: CC=NC(C)(C)C
Structure:
CAS RN: 7006-52-2
CAS Name: 3-chloro-N-methylaniline
OPENEYE Name: 3-chloro-N-methyl-aniline
IUPAC Name: 3-chloro-N-methylaniline
SYSTEMATIC NAME: 3-chloranyl-N-methyl-aniline
MOLECULAR FORMULA: C7H8ClN
MOLECULAR WEIGHT: 141.59812
SMILES: CNC1=CC(=CC=C1)Cl
Structure:
CAS RN: 7000-79-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H16S4
MOLECULAR WEIGHT: 264.49404
SMILES: CC12CC3(SC(S1)(CC(S2)(S3)C)C)C
Structure:
CAS RN: 6999-03-7
CAS Name: (4-bromophenyl)-trimethylsilane
OPENEYE Name: (4-bromophenyl)-trimethyl-silane
IUPAC Name: (4-bromophenyl)-trimethylsilane
SYSTEMATIC NAME: (4-bromophenyl)-trimethyl-silane
MOLECULAR FORMULA: C9H13BrSi
MOLECULAR WEIGHT: 229.18902
SMILES: C[Si](C)(C)C1=CC=C(C=C1)Br
Structure:
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