CAS RN: 15359-96-3
CAS Name: 1-methyl-2-[(2-methylpropan-2-yl)oxy]benzene
OPENEYE Name: 1-tert-butoxy-2-methyl-benzene
IUPAC Name: 1-methyl-2-[(2-methylpropan-2-yl)oxy]benzene
SYSTEMATIC NAME: 1-methyl-2-[(2-methylpropan-2-yl)oxy]benzene
MOLECULAR FORMULA: C11H16O
MOLECULAR WEIGHT: 164.24414
SMILES: CC1=CC=CC=C1OC(C)(C)C
Structure:
CAS RN: 15285-15-1
CAS Name: 3-chloro-5-methyl-1H-1,2,4-triazole
OPENEYE Name: 3-chloro-5-methyl-1H-1,2,4-triazole
IUPAC Name: 3-chloro-5-methyl-1H-1,2,4-triazole
SYSTEMATIC NAME: 3-chloranyl-5-methyl-1H-1,2,4-triazole
MOLECULAR FORMULA: C3H4ClN3
MOLECULAR WEIGHT: 117.53696
SMILES: CC1=NC(=NN1)Cl
Structure:
CAS RN: 15269-17-7
CAS Name: 4-methyl-3,5-di(propan-2-yl)phenol
OPENEYE Name: 3,5-diisopropyl-4-methyl-phenol
IUPAC Name: 4-methyl-3,5-di(propan-2-yl)phenol
SYSTEMATIC NAME: 4-methyl-3,5-di(propan-2-yl)phenol
MOLECULAR FORMULA: C13H20O
MOLECULAR WEIGHT: 192.2973
SMILES: CC1=C(C=C(C=C1C(C)C)O)C(C)C
Structure:
CAS RN: 15269-16-6
CAS Name: 4-methyl-2,5-di(propan-2-yl)phenol
OPENEYE Name: 2,5-diisopropyl-4-methyl-phenol
IUPAC Name: 4-methyl-2,5-di(propan-2-yl)phenol
SYSTEMATIC NAME: 4-methyl-2,5-di(propan-2-yl)phenol
MOLECULAR FORMULA: C13H20O
MOLECULAR WEIGHT: 192.2973
SMILES: CC1=CC(=C(C=C1C(C)C)O)C(C)C
Structure:
CAS RN: 15268-49-2
CAS Name: 2-methyl-1-propoxypropane
OPENEYE Name: 2-methyl-1-propoxy-propane
IUPAC Name: 2-methyl-1-propoxypropane
SYSTEMATIC NAME: 2-methyl-1-propoxy-propane
MOLECULAR FORMULA: C7H16O
MOLECULAR WEIGHT: 116.20134
SMILES: CCCOCC(C)C
Structure:
CAS RN: 15260-65-8
CAS Name: 2-(1-phenylethenyl)pyridine
OPENEYE Name: 2-(1-phenylvinyl)pyridine
IUPAC Name: 2-(1-phenylethenyl)pyridine
SYSTEMATIC NAME: 2-(1-phenylethenyl)pyridine
MOLECULAR FORMULA: C13H11N
MOLECULAR WEIGHT: 181.23314
SMILES: C=C(C1=CC=CC=C1)C2=CC=CC=N2
Structure:
CAS RN: 15232-95-8
CAS Name: 3-prop-2-enylcyclohexene
OPENEYE Name: 3-allylcyclohexene
IUPAC Name: 3-prop-2-enylcyclohexene
SYSTEMATIC NAME: 3-prop-2-enylcyclohexene
MOLECULAR FORMULA: C9H14
MOLECULAR WEIGHT: 122.20746
SMILES: C=CCC1CCCC=C1
Structure:
CAS RN: 15232-91-4
CAS Name: 3-butan-2-ylcyclohexene
OPENEYE Name: 3-sec-butylcyclohexene
IUPAC Name: 3-butan-2-ylcyclohexene
SYSTEMATIC NAME: 3-butan-2-ylcyclohexene
MOLECULAR FORMULA: C10H18
MOLECULAR WEIGHT: 138.24992
SMILES: CCC(C)C1CCCC=C1
Structure:
CAS RN: 15232-86-7
CAS Name: 1-heptylcyclohexene
OPENEYE Name: 1-heptylcyclohexene
IUPAC Name: 1-heptylcyclohexene
SYSTEMATIC NAME: 1-heptylcyclohexene
MOLECULAR FORMULA: C13H24
MOLECULAR WEIGHT: 180.32966
SMILES: CCCCCCCC1=CCCCC1
Structure:
CAS RN: 15232-85-6
CAS Name: 1-pentylcyclohexene
OPENEYE Name: 1-pentylcyclohexene
IUPAC Name: 1-pentylcyclohexene
SYSTEMATIC NAME: 1-pentylcyclohexene
MOLECULAR FORMULA: C11H20
MOLECULAR WEIGHT: 152.2765
SMILES: CCCCCC1=CCCCC1
Structure:
CAS RN: 15232-78-7
CAS Name: 3-hexylcyclohexene
OPENEYE Name: 3-hexylcyclohexene
IUPAC Name: 3-hexylcyclohexene
SYSTEMATIC NAME: 3-hexylcyclohexene
MOLECULAR FORMULA: C12H22
MOLECULAR WEIGHT: 166.30308
SMILES: CCCCCCC1CCCC=C1
Structure:
CAS RN: 15230-70-3
CAS Name: dichlorothorium
OPENEYE Name: dichlorothorium
IUPAC Name: dichlorothorium
SYSTEMATIC NAME: bis(chloranyl)thorium
MOLECULAR FORMULA: Cl2Th
MOLECULAR WEIGHT: 302.9441
SMILES: Cl[Th]Cl
Structure:
CAS RN: 15218-58-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: Cl3HPbRb
MOLECULAR WEIGHT: 400.03474
SMILES: [Cl-][PbH](Cl)Cl.[Rb+]
Structure:
CAS RN: 15218-57-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: Cl3HKPb
MOLECULAR WEIGHT: 353.66524
SMILES: [Cl-][PbH](Cl)Cl.[K+]
Structure:
CAS RN: 15205-11-5
CAS Name: (2-chloro-4-fluorophenyl)methanamine
OPENEYE Name: (2-chloro-4-fluoro-phenyl)methanamine
IUPAC Name: (2-chloro-4-fluorophenyl)methanamine
SYSTEMATIC NAME: (2-chloranyl-4-fluoranyl-phenyl)methanamine
MOLECULAR FORMULA: C7H7ClFN
MOLECULAR WEIGHT: 159.588583
SMILES: C1=CC(=C(C=C1F)Cl)CN
Structure:
CAS RN: 15203-83-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: Cl3CsHPb
MOLECULAR WEIGHT: 447.47239
SMILES: [Cl-][PbH](Cl)Cl.[Cs+]
Structure:
CAS RN: 15199-24-3
CAS Name: (2,4,6,7-tetramethyl-2,6,7-triaza-1$l^{5}-phosphabicyclo[2.2.2]octan-1-ylidene)borane
OPENEYE Name: (2,4,6,7-tetramethyl-2,6,7-triaza-1$l^{5}-phosphabicyclo[2.2.2]octan-1-ylidene)borane
IUPAC Name: (2,4,6,7-tetramethyl-2,6,7-triaza-1$l^{5}-phosphabicyclo[2.2.2]octan-1-ylidene)borane
SYSTEMATIC NAME: (2,4,6,7-tetramethyl-2,6,7-triaza-1$l^{5}-phosphabicyclo[2.2.2]octan-1-ylidene)borane
MOLECULAR FORMULA: C8H19BN3P
MOLECULAR WEIGHT: 199.041321
SMILES: B=P12N(CC(CN1C)(CN2C)C)C
Structure:
CAS RN: 15199-22-1
CAS Name: 2,4,6,7-tetramethyl-1-sulfanylidene-2,6,7-triaza-1$l^{5}-phosphabicyclo[2.2.2]octane
OPENEYE Name: 2,4,6,7-tetramethyl-1-thioxo-2,6,7-triaza-1$l^{5}-phosphabicyclo[2.2.2]octane
IUPAC Name: 2,4,6,7-tetramethyl-1-sulfanylidene-2,6,7-triaza-1$l^{5}-phosphabicyclo[2.2.2]octane
SYSTEMATIC NAME: 2,4,6,7-tetramethyl-1-sulfanylidene-2,6,7-triaza-1$l^{5}-phosphabicyclo[2.2.2]octane
MOLECULAR FORMULA: C8H18N3PS
MOLECULAR WEIGHT: 219.287381
SMILES: CC12CN(P(=S)(N(C1)C)N(C2)C)C
Structure:
CAS RN: 15199-21-0
CAS Name: 2,4,6,7-tetramethyl-2,6,7-triaza-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide
OPENEYE Name: 2,4,6,7-tetramethyl-2,6,7-triaza-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide
IUPAC Name: 2,4,6,7-tetramethyl-2,6,7-triaza-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide
SYSTEMATIC NAME: 2,4,6,7-tetramethyl-2,6,7-triaza-1$l^{5}-phosphabicyclo[2.2.2]octane 1-oxide
MOLECULAR FORMULA: C8H18N3OP
MOLECULAR WEIGHT: 203.221781
SMILES: CC12CN(P(=O)(N(C1)C)N(C2)C)C
Structure:
CAS RN: 15191-68-1
CAS Name: 4,4,4-trifluoro-1-(4-methoxyphenyl)butane-1,3-dione
OPENEYE Name: 4,4,4-trifluoro-1-(4-methoxyphenyl)butane-1,3-dione
IUPAC Name: 4,4,4-trifluoro-1-(4-methoxyphenyl)butane-1,3-dione
SYSTEMATIC NAME: 4,4,4-tris(fluoranyl)-1-(4-methoxyphenyl)butane-1,3-dione
MOLECULAR FORMULA: C11H9F3O3
MOLECULAR WEIGHT: 246.18257
SMILES: COC1=CC=C(C=C1)C(=O)CC(=O)C(F)(F)F
Structure:
CAS RN: 15182-74-8
CAS Name: 1-methyl-2-(sulfinylamino)benzene
OPENEYE Name: 1-methyl-2-(sulfinylamino)benzene
IUPAC Name: 1-methyl-2-(sulfinylamino)benzene
SYSTEMATIC NAME: 1-methyl-2-(sulfinylamino)benzene
MOLECULAR FORMULA: C7H7NOS
MOLECULAR WEIGHT: 153.20158
SMILES: CC1=CC=CC=C1N=S=O
Structure:
CAS RN: 15174-69-3
CAS Name: 4-hydroxy-3-methylbenzaldehyde
OPENEYE Name: 4-hydroxy-3-methyl-benzaldehyde
IUPAC Name: 4-hydroxy-3-methylbenzaldehyde
SYSTEMATIC NAME: 3-methyl-4-oxidanyl-benzaldehyde
MOLECULAR FORMULA: C8H8O2
MOLECULAR WEIGHT: 136.14792
SMILES: CC1=C(C=CC(=C1)C=O)O
Structure:
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