CAS RN: 36748-84-2
CAS Name: 3-methyl-2-phenyl-1-pentanol
OPENEYE Name: 3-methyl-2-phenyl-pentan-1-ol
IUPAC Name: 3-methyl-2-phenylpentan-1-ol
SYSTEMATIC NAME: 3-methyl-2-phenyl-pentan-1-ol
MOLECULAR FORMULA: C12H18O
MOLECULAR WEIGHT: 178.27072
SMILES: CCC(C)C(CO)C1=CC=CC=C1
Structure:
CAS RN: 84658-56-0
CAS Name: 3-methyl-2-phenyl-1-pentanol
OPENEYE Name: 3-methyl-2-phenyl-pentan-1-ol
IUPAC Name: 3-methyl-2-phenylpentan-1-ol
SYSTEMATIC NAME: 3-methyl-2-phenyl-pentan-1-ol
MOLECULAR FORMULA: C12H18O
MOLECULAR WEIGHT: 178.27072
SMILES: CCC(C)C(CO)C1=CC=CC=C1
Structure:
CAS RN: 36678-76-9
CAS Name: dimethyl-(phenylmethyl)arsine
OPENEYE Name: benzyl(dimethyl)arsane
IUPAC Name: benzyl(dimethyl)arsane
SYSTEMATIC NAME: dimethyl-(phenylmethyl)arsane
MOLECULAR FORMULA: C9H13As
MOLECULAR WEIGHT: 196.12112
SMILES: C[As](C)CC1=CC=CC=C1
Structure:
CAS RN: 36652-42-3
CAS Name: oxazinane
OPENEYE Name: oxazinane
IUPAC Name: oxazinane
SYSTEMATIC NAME: 1,2-oxazinane
MOLECULAR FORMULA: C4H9NO
MOLECULAR WEIGHT: 87.12036
SMILES: C1CCONC1
Structure:
CAS RN: 36613-93-1
CAS Name: 2-cyclohexylbutanoic acid methyl ester
OPENEYE Name: methyl 2-cyclohexylbutanoate
IUPAC Name: methyl 2-cyclohexylbutanoate
SYSTEMATIC NAME: methyl 2-cyclohexylbutanoate
MOLECULAR FORMULA: C11H20O2
MOLECULAR WEIGHT: 184.2753
SMILES: CCC(C1CCCCC1)C(=O)OC
Structure:
CAS RN: 36579-71-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H6Se2
MOLECULAR WEIGHT: 284.07464
SMILES: C1=CC2=C3C(=C1)[Se][Se]C3=CC=C2
Structure:
CAS RN: 36556-54-4
CAS Name: 2,3-dichloro-1,4-difluorobenzene
OPENEYE Name: 2,3-dichloro-1,4-difluoro-benzene
IUPAC Name: 2,3-dichloro-1,4-difluorobenzene
SYSTEMATIC NAME: 2,3-bis(chloranyl)-1,4-bis(fluoranyl)benzene
MOLECULAR FORMULA: C6H2Cl2F2
MOLECULAR WEIGHT: 182.982886
SMILES: C1=CC(=C(C(=C1F)Cl)Cl)F
Structure:
CAS RN: 36556-42-0
CAS Name: 1-chloro-2,3,4-trifluorobenzene
OPENEYE Name: 1-chloro-2,3,4-trifluoro-benzene
IUPAC Name: 1-chloro-2,3,4-trifluorobenzene
SYSTEMATIC NAME: 1-chloranyl-2,3,4-tris(fluoranyl)benzene
MOLECULAR FORMULA: C6H2ClF3
MOLECULAR WEIGHT: 166.52829
SMILES: C1=CC(=C(C(=C1F)F)F)Cl
Structure:
CAS RN: 36556-39-5
CAS Name: 1,2-dichloro-3,4-difluorobenzene
OPENEYE Name: 1,2-dichloro-3,4-difluoro-benzene
IUPAC Name: 1,2-dichloro-3,4-difluorobenzene
SYSTEMATIC NAME: 1,2-bis(chloranyl)-3,4-bis(fluoranyl)benzene
MOLECULAR FORMULA: C6H2Cl2F2
MOLECULAR WEIGHT: 182.982886
SMILES: C1=CC(=C(C(=C1F)F)Cl)Cl
Structure:
CAS RN: 36556-37-3
CAS Name: 1,3-dichloro-2,4-difluorobenzene
OPENEYE Name: 1,3-dichloro-2,4-difluoro-benzene
IUPAC Name: 1,3-dichloro-2,4-difluorobenzene
SYSTEMATIC NAME: 1,3-bis(chloranyl)-2,4-bis(fluoranyl)benzene
MOLECULAR FORMULA: C6H2Cl2F2
MOLECULAR WEIGHT: 182.982886
SMILES: C1=CC(=C(C(=C1F)Cl)F)Cl
Structure:
CAS RN: 36556-36-2
CAS Name: 1,2,3-trichloro-4-fluorobenzene
OPENEYE Name: 1,2,3-trichloro-4-fluoro-benzene
IUPAC Name: 1,2,3-trichloro-4-fluorobenzene
SYSTEMATIC NAME: 1,2,3-tris(chloranyl)-4-fluoranyl-benzene
MOLECULAR FORMULA: C6H2Cl3F
MOLECULAR WEIGHT: 199.437483
SMILES: C1=CC(=C(C(=C1F)Cl)Cl)Cl
Structure:
CAS RN: 36556-33-9
CAS Name: 1,3,5-trichloro-2-fluorobenzene
OPENEYE Name: 1,3,5-trichloro-2-fluoro-benzene
IUPAC Name: 1,3,5-trichloro-2-fluorobenzene
SYSTEMATIC NAME: 1,3,5-tris(chloranyl)-2-fluoranyl-benzene
MOLECULAR FORMULA: C6H2Cl3F
MOLECULAR WEIGHT: 199.437483
SMILES: C1=C(C=C(C(=C1Cl)F)Cl)Cl
Structure:
CAS RN: 36528-62-8
CAS Name: 2,3-dimethylenebicyclo[2.2.2]oct-5-ene
OPENEYE Name: 2,3-dimethylenebicyclo[2.2.2]oct-5-ene
IUPAC Name: 2,3-dimethylidenebicyclo[2.2.2]oct-5-ene
SYSTEMATIC NAME: 2,3-dimethylidenebicyclo[2.2.2]oct-5-ene
MOLECULAR FORMULA: C10H12
MOLECULAR WEIGHT: 132.20228
SMILES: C=C1C2CCC(C1=C)C=C2
Structure:
CAS RN: 36516-81-1
CAS Name: 1,3,4,6-tetraphenylthieno[3,4-c]thiophene
OPENEYE Name: 1,3,4,6-tetraphenylthieno[3,4-c]thiophene
IUPAC Name: 1,3,4,6-tetraphenylthieno[3,4-c]thiophene
SYSTEMATIC NAME: 1,3,4,6-tetraphenylthieno[3,4-c]thiophene
MOLECULAR FORMULA: C30H20S2
MOLECULAR WEIGHT: 444.6098
SMILES: C1=CC=C(C=C1)C2=C3C(=C(S2)C4=CC=CC=C4)C(=S=C3C5=CC=CC=C5)C6=CC=CC=C6
Structure:
CAS RN: 36479-80-8
CAS Name: 2-oxido-2-aza-3-azoniabicyclo[2.2.2]octane 3-oxide
OPENEYE Name: 2-oxido-2-aza-3-azoniabicyclo[2.2.2]octane 3-oxide
IUPAC Name: 2-oxido-2-aza-3-azoniabicyclo[2.2.2]octane 3-oxide
SYSTEMATIC NAME: 2-oxidanidyl-2-aza-3-azoniabicyclo[2.2.2]octane 3-oxide
MOLECULAR FORMULA: C6H10N2O2
MOLECULAR WEIGHT: 142.1558
SMILES: C1CC2CCC1N([N+]2=O)[O-]
Structure:
CAS RN: 36474-85-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C36H20
MOLECULAR WEIGHT: 452.544
SMILES: C1=CC=C2C(=C1)C=C3C4=CC5=CC=CC=C5C6=C4C(=CC7=CC=CC=C76)C8=CC9=CC=CC=C9C2=C38
Structure:
CAS RN: 36456-22-1
CAS Name: 7-propan-2-ylidenebicyclo[2.2.1]hepta-2,5-diene
OPENEYE Name: 7-isopropylidenebicyclo[2.2.1]hepta-2,5-diene
IUPAC Name: 7-propan-2-ylidenebicyclo[2.2.1]hepta-2,5-diene
SYSTEMATIC NAME: 7-propan-2-ylidenebicyclo[2.2.1]hepta-2,5-diene
MOLECULAR FORMULA: C10H12
MOLECULAR WEIGHT: 132.20228
SMILES: CC(=C1C2C=CC1C=C2)C
Structure:
CAS RN: 36439-92-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H16
MOLECULAR WEIGHT: 160.25544
SMILES: C=C1C2C3CCC(C2C1=C)CC3
Structure:
CAS RN: 36439-90-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C11H14
MOLECULAR WEIGHT: 146.22886
SMILES: C=C1C2CCC(C1=C)C3C2C3
Structure:
CAS RN: 36439-89-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C11H12
MOLECULAR WEIGHT: 144.21298
SMILES: C=C1C2C=CC(C1=C)C3C2C3
Structure:
CAS RN: 36439-83-5
CAS Name: 2,3-dimethylene-7-propan-2-ylidenebicyclo[2.2.1]hept-5-ene
OPENEYE Name: 7-isopropylidene-2,3-dimethylene-bicyclo[2.2.1]hept-5-ene
IUPAC Name: 2,3-dimethylidene-7-propan-2-ylidenebicyclo[2.2.1]hept-5-ene
SYSTEMATIC NAME: 2,3-dimethylidene-7-propan-2-ylidene-bicyclo[2.2.1]hept-5-ene
MOLECULAR FORMULA: C12H14
MOLECULAR WEIGHT: 158.23956
SMILES: CC(=C1C2C=CC1C(=C)C2=C)C
Structure:
CAS RN: 36439-79-9
CAS Name: 2,3-dimethylenebicyclo[2.2.2]octane
OPENEYE Name: 2,3-dimethylenebicyclo[2.2.2]octane
IUPAC Name: 2,3-dimethylidenebicyclo[2.2.2]octane
SYSTEMATIC NAME: 2,3-dimethylidenebicyclo[2.2.2]octane
MOLECULAR FORMULA: C10H14
MOLECULAR WEIGHT: 134.21816
SMILES: C=C1C2CCC(C1=C)CC2
Structure:
CAS RN: 36439-78-8
CAS Name: 2,3-dimethylenebicyclo[2.2.1]heptane
OPENEYE Name: 2,3-dimethylenenorbornane
IUPAC Name: 2,3-dimethylidenebicyclo[2.2.1]heptane
SYSTEMATIC NAME: 2,3-dimethylidenebicyclo[2.2.1]heptane
MOLECULAR FORMULA: C9H12
MOLECULAR WEIGHT: 120.19158
SMILES: C=C1C2CCC(C2)C1=C
Structure:
CAS RN: 36412-26-7
CAS Name: 4-(phenylmethyl)isothiazole
OPENEYE Name: 4-benzylisothiazole
IUPAC Name: 4-benzyl-1,2-thiazole
SYSTEMATIC NAME: 4-(phenylmethyl)-1,2-thiazole
MOLECULAR FORMULA: C10H9NS
MOLECULAR WEIGHT: 175.25016
SMILES: C1=CC=C(C=C1)CC2=CSN=C2
Structure:
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