CAS RN: 55204-47-2
CAS Name: 3,3,5,5-tetramethyl-4-propan-2-ylidenepyrazole
OPENEYE Name: 4-isopropylidene-3,3,5,5-tetramethyl-pyrazole
IUPAC Name: 3,3,5,5-tetramethyl-4-propan-2-ylidenepyrazole
SYSTEMATIC NAME: 3,3,5,5-tetramethyl-4-propan-2-ylidene-pyrazole
MOLECULAR FORMULA: C10H18N2
MOLECULAR WEIGHT: 166.26332
SMILES: CC(=C1C(N=NC1(C)C)(C)C)C
Structure:
CAS RN: 55204-46-1
CAS Name: 3-chloro-3,5,5-trimethyl-4H-pyrazole
OPENEYE Name: 3-chloro-3,5,5-trimethyl-4H-pyrazole
IUPAC Name: 3-chloro-3,5,5-trimethyl-4H-pyrazole
SYSTEMATIC NAME: 3-chloranyl-3,5,5-trimethyl-4H-pyrazole
MOLECULAR FORMULA: C6H11ClN2
MOLECULAR WEIGHT: 146.61794
SMILES: CC1(CC(N=N1)(C)Cl)C
Structure:
CAS RN: 55147-59-6
CAS Name: [[[bis(trimethylsilyl)amino]plumbyl-trimethylsilylamino]-dimethylsilyl]methane
OPENEYE Name: [[[bis(trimethylsilyl)amino]plumbyl-trimethylsilyl-amino]-dimethyl-silyl]methane
IUPAC Name: [[[bis(trimethylsilyl)amino]plumbyl-trimethylsilylamino]-dimethylsilyl]methane
SYSTEMATIC NAME: [[[bis(trimethylsilyl)amino]plumbyl-trimethylsilyl-amino]-dimethyl-silyl]methane
MOLECULAR FORMULA: C12H38N2PbSi4
MOLECULAR WEIGHT: 529.98552
SMILES: C[Si](C)(C)N([Si](C)(C)C)[PbH2]N([Si](C)(C)C)[Si](C)(C)C
Structure:
CAS RN: 55136-52-2
CAS Name: 2-pentynal
OPENEYE Name: pent-2-ynal
IUPAC Name: pent-2-ynal
SYSTEMATIC NAME: pent-2-ynal
MOLECULAR FORMULA: C5H6O
MOLECULAR WEIGHT: 82.10054
SMILES: CCC#CC=O
Structure:
CAS RN: 55129-22-1
CAS Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)ethanol
OPENEYE Name: 2-(4-chloro-2-isopropyl-5-methyl-phenoxy)ethanol
IUPAC Name: 2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)ethanol
SYSTEMATIC NAME: 2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanol
MOLECULAR FORMULA: C12H17ClO2
MOLECULAR WEIGHT: 228.71518
SMILES: CC1=CC(=C(C=C1Cl)C(C)C)OCCO
Structure:
CAS RN: 55129-21-0
CAS Name: 2-(5-methyl-2-propan-2-ylphenoxy)ethanol
OPENEYE Name: 2-(2-isopropyl-5-methyl-phenoxy)ethanol
IUPAC Name: 2-(5-methyl-2-propan-2-ylphenoxy)ethanol
SYSTEMATIC NAME: 2-(5-methyl-2-propan-2-yl-phenoxy)ethanol
MOLECULAR FORMULA: C12H18O2
MOLECULAR WEIGHT: 194.27012
SMILES: CC1=CC(=C(C=C1)C(C)C)OCCO
Structure:
CAS RN: 55106-96-2
CAS Name: [3,5-dinitro-6-(2,4,6-trinitrophenyl)azo-2-pyridinyl]-(2,4,6-trinitrophenyl)diazene
OPENEYE Name: [3,5-dinitro-6-(2,4,6-trinitrophenyl)azo-2-pyridyl]-(2,4,6-trinitrophenyl)diazene
IUPAC Name: [3,5-dinitro-6-[(2,4,6-trinitrophenyl)diazenyl]pyridin-2-yl]-(2,4,6-trinitrophenyl)diazene
SYSTEMATIC NAME: [3,5-dinitro-6-[(2,4,6-trinitrophenyl)diazenyl]pyridin-2-yl]-(2,4,6-trinitrophenyl)diazene
MOLECULAR FORMULA: C17H5N13O16
MOLECULAR WEIGHT: 647.2991
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])N=NC2=C(C=C(C(=N2)N=NC3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 55100-40-8
CAS Name: 3-methyl-3-azabicyclo[2.2.2]octane
OPENEYE Name: 3-methyl-3-azabicyclo[2.2.2]octane
IUPAC Name: 3-methyl-3-azabicyclo[2.2.2]octane
SYSTEMATIC NAME: 3-methyl-3-azabicyclo[2.2.2]octane
MOLECULAR FORMULA: C8H15N
MOLECULAR WEIGHT: 125.2114
SMILES: CN1CC2CCC1CC2
Structure:
CAS RN: 55092-47-2
CAS Name: benzoic acid 5-chloropentyl ester
OPENEYE Name: 5-chloropentyl benzoate
IUPAC Name: 5-chloropentyl benzoate
SYSTEMATIC NAME: 5-chloranylpentyl benzoate
MOLECULAR FORMULA: C12H15ClO2
MOLECULAR WEIGHT: 226.6993
SMILES: C1=CC=C(C=C1)C(=O)OCCCCCCl
Structure:
CAS RN: 55076-10-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H18O4
MOLECULAR WEIGHT: 298.33312
SMILES: COC1=CC2=C(C=C1CCC3=CC(=O)C(=CC3=O)CC2)OC
Structure:
CAS RN: 55122-59-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H18O4
MOLECULAR WEIGHT: 298.33312
SMILES: COC1=CC2=C(C=C1CCC3=CC(=O)C(=CC3=O)CC2)OC
Structure:
CAS RN: 55076-09-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H18N2O6
MOLECULAR WEIGHT: 358.34532
SMILES: COC1=CC2=C(C=C1CCC3=CC(=C(CC2)C=C3[N+](=O)[O-])[N+](=O)[O-])OC
Structure:
CAS RN: 55058-68-9
CAS Name: 7-oxabicyclo[2.2.1]hept-5-ene-2,3-dione
OPENEYE Name: 7-oxabicyclo[2.2.1]hept-5-ene-2,3-dione
IUPAC Name: 7-oxabicyclo[2.2.1]hept-5-ene-2,3-dione
SYSTEMATIC NAME: 7-oxabicyclo[2.2.1]hept-5-ene-2,3-dione
MOLECULAR FORMULA: C6H4O3
MOLECULAR WEIGHT: 124.09416
SMILES: C1=CC2C(=O)C(=O)C1O2
Structure:
CAS RN: 55030-78-9
CAS Name: 1,2,3$l^{2}-triphosphirene
OPENEYE Name: 1,2,3$l^{2}-triphosphirene
IUPAC Name: 1,2,3$l^{2}-triphosphirene
SYSTEMATIC NAME: 1,2,3$l^{2}-triphosphirene
MOLECULAR FORMULA: P3
MOLECULAR WEIGHT: 92.921283
SMILES: P1=P[P]1
Structure:
CAS RN: 55030-21-2
CAS Name: 2-(cyclohexylmethyl)pentylcyclohexane
OPENEYE Name: 2-(cyclohexylmethyl)pentylcyclohexane
IUPAC Name: 2-(cyclohexylmethyl)pentylcyclohexane
SYSTEMATIC NAME: 2-(cyclohexylmethyl)pentylcyclohexane
MOLECULAR FORMULA: C18H34
MOLECULAR WEIGHT: 250.46256
SMILES: CCCC(CC1CCCCC1)CC2CCCCC2
Structure:
CAS RN: 55030-20-1
CAS Name: 1-cyclohexylhexylcyclohexane
OPENEYE Name: 1-cyclohexylhexylcyclohexane
IUPAC Name: 1-cyclohexylhexylcyclohexane
SYSTEMATIC NAME: 1-cyclohexylhexylcyclohexane
MOLECULAR FORMULA: C18H34
MOLECULAR WEIGHT: 250.46256
SMILES: CCCCCC(C1CCCCC1)C2CCCCC2
Structure:
CAS RN: 55027-93-5
CAS Name: 7,9-di(propan-2-yl)-8-cyclohepta[b]naphthalenone
OPENEYE Name: 7,9-diisopropylcyclohepta[b]naphthalen-8-one
IUPAC Name: 7,9-di(propan-2-yl)cyclohepta[b]naphthalen-8-one
SYSTEMATIC NAME: 7,9-di(propan-2-yl)cyclohepta[b]naphthalen-8-one
MOLECULAR FORMULA: C21H22O
MOLECULAR WEIGHT: 290.39878
SMILES: CC(C)C1=CC2=CC3=CC=CC=C3C=C2C=C(C1=O)C(C)C
Structure:
CAS RN: 55027-92-4
CAS Name: 7,9-diethyl-8-cyclohepta[b]naphthalenone
OPENEYE Name: 7,9-diethylcyclohepta[b]naphthalen-8-one
IUPAC Name: 7,9-diethylcyclohepta[b]naphthalen-8-one
SYSTEMATIC NAME: 7,9-diethylcyclohepta[b]naphthalen-8-one
MOLECULAR FORMULA: C19H18O
MOLECULAR WEIGHT: 262.34562
SMILES: CCC1=CC2=CC3=CC=CC=C3C=C2C=C(C1=O)CC
Structure:
CAS RN: 55027-91-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H18O
MOLECULAR WEIGHT: 238.32422
SMILES: C1CCCC2=CC3=CC=CC=C3C=C(C2=O)CC1
Structure:
CAS RN: 55027-90-2
CAS Name: 2,3-dimethyl-5,6,8,9-tetrahydrobenzo[7]annulen-7-one
OPENEYE Name: 2,3-dimethyl-5,6,8,9-tetrahydrobenzo[7]annulen-7-one
IUPAC Name: 2,3-dimethyl-5,6,8,9-tetrahydrobenzo[7]annulen-7-one
SYSTEMATIC NAME: 2,3-dimethyl-5,6,8,9-tetrahydrobenzo[7]annulen-7-one
MOLECULAR FORMULA: C13H16O
MOLECULAR WEIGHT: 188.26554
SMILES: CC1=C(C=C2CCC(=O)CCC2=C1)C
Structure:
CAS RN: 55027-89-9
CAS Name: 6,8-di(propan-2-yl)-7-benzo[7]annulenone
OPENEYE Name: 6,8-diisopropylbenzo[7]annulen-7-one
IUPAC Name: 6,8-di(propan-2-yl)benzo[7]annulen-7-one
SYSTEMATIC NAME: 6,8-di(propan-2-yl)benzo[7]annulen-7-one
MOLECULAR FORMULA: C17H20O
MOLECULAR WEIGHT: 240.3401
SMILES: CC(C)C1=CC2=CC=CC=C2C=C(C1=O)C(C)C
Structure:
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