CAS RN: 7263-60-7
CAS Name: trideuterio($l^{1}-oxidanyl)methane
OPENEYE Name: trideuterio($l^{1}-oxidanyl)methane
IUPAC Name: trideuterio($l^{1}-oxidanyl)methane
SYSTEMATIC NAME: trideuterio($l^{1}-oxidanyl)methane
MOLECULAR FORMULA: CH3O
MOLECULAR WEIGHT: 34.052405
SMILES: [2H]C([2H])([2H])[O]
Structure:
CAS RN: 7252-86-0
CAS Name: 1-tert-butyl-4-(methylthio)benzene
OPENEYE Name: 1-tert-butyl-4-methylsulfanyl-benzene
IUPAC Name: 1-tert-butyl-4-methylsulfanylbenzene
SYSTEMATIC NAME: 1-tert-butyl-4-methylsulfanyl-benzene
MOLECULAR FORMULA: C11H16S
MOLECULAR WEIGHT: 180.30974
SMILES: CC(C)(C)C1=CC=C(C=C1)SC
Structure:
CAS RN: 7250-70-6
CAS Name: 1-(2-methylphenyl)piperidine
OPENEYE Name: 1-(o-tolyl)piperidine
IUPAC Name: 1-(2-methylphenyl)piperidine
SYSTEMATIC NAME: 1-(2-methylphenyl)piperidine
MOLECULAR FORMULA: C12H17N
MOLECULAR WEIGHT: 175.27008
SMILES: CC1=CC=CC=C1N2CCCCC2
Structure:
CAS RN: 7228-38-8
CAS Name: 5-chloro-1,3-benzodioxole
OPENEYE Name: 5-chloro-1,3-benzodioxole
IUPAC Name: 5-chloro-1,3-benzodioxole
SYSTEMATIC NAME: 5-chloranyl-1,3-benzodioxole
MOLECULAR FORMULA: C7H5ClO2
MOLECULAR WEIGHT: 156.5664
SMILES: C1OC2=C(O1)C=C(C=C2)Cl
Structure:
CAS RN: 7217-01-8
CAS Name: tris(ethenyl)borane
OPENEYE Name: trivinylborane
IUPAC Name: tris(ethenyl)borane
SYSTEMATIC NAME: tris(ethenyl)borane
MOLECULAR FORMULA: C6H9B
MOLECULAR WEIGHT: 91.94666
SMILES: B(C=C)(C=C)C=C
Structure:
CAS RN: 7213-65-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H14O4
MOLECULAR WEIGHT: 258.26926
SMILES: CC(=O)OC1=C2C3CC(C2=C(C=C1)OC(=O)C)C=C3
Structure:
CAS RN: 7212-53-5
CAS Name: 5-methyl-1-heptanol
OPENEYE Name: 5-methylheptan-1-ol
IUPAC Name: 5-methylheptan-1-ol
SYSTEMATIC NAME: 5-methylheptan-1-ol
MOLECULAR FORMULA: C8H18O
MOLECULAR WEIGHT: 130.22792
SMILES: CCC(C)CCCCO
Structure:
CAS RN: 7210-64-2
CAS Name: 2-methyl-2H-thiophen-5-one
OPENEYE Name: 2-methyl-2H-thiophen-5-one
IUPAC Name: 2-methyl-2H-thiophen-5-one
SYSTEMATIC NAME: 2-methyl-2H-thiophen-5-one
MOLECULAR FORMULA: C5H6OS
MOLECULAR WEIGHT: 114.16554
SMILES: CC1C=CC(=O)S1
Structure:
CAS RN: 7208-05-1
CAS Name: 2,4-dimethyloxazole
OPENEYE Name: 2,4-dimethyloxazole
IUPAC Name: 2,4-dimethyl-1,3-oxazole
SYSTEMATIC NAME: 2,4-dimethyl-1,3-oxazole
MOLECULAR FORMULA: C5H7NO
MOLECULAR WEIGHT: 97.11518
SMILES: CC1=COC(=N1)C
Structure:
CAS RN: 7206-52-2
CAS Name: 4,8-dimethylazulene
OPENEYE Name: 4,8-dimethylazulene
IUPAC Name: 4,8-dimethylazulene
SYSTEMATIC NAME: 4,8-dimethylazulene
MOLECULAR FORMULA: C12H12
MOLECULAR WEIGHT: 156.22368
SMILES: CC1=C2C=CC=C2C(=CC=C1)C
Structure:
CAS RN: 7175-74-8
CAS Name: trideuteriomethanethiol
OPENEYE Name: trideuteriomethanethiol
IUPAC Name: trideuteriomethanethiol
SYSTEMATIC NAME: trideuteriomethanethiol
MOLECULAR FORMULA: CH4S
MOLECULAR WEIGHT: 51.125945
SMILES: [2H]C([2H])([2H])S
Structure:
CAS RN: 7164-08-1
CAS Name: bicyclo[3.2.2]nona-6,8-diene
OPENEYE Name: bicyclo[3.2.2]nona-6,8-diene
IUPAC Name: bicyclo[3.2.2]nona-6,8-diene
SYSTEMATIC NAME: bicyclo[3.2.2]nona-6,8-diene
MOLECULAR FORMULA: C9H12
MOLECULAR WEIGHT: 120.19158
SMILES: C1CC2C=CC(C1)C=C2
Structure:
CAS RN: 7162-59-6
CAS Name: 2-hexoxybenzaldehyde
OPENEYE Name: 2-hexoxybenzaldehyde
IUPAC Name: 2-hexoxybenzaldehyde
SYSTEMATIC NAME: 2-hexoxybenzaldehyde
MOLECULAR FORMULA: C13H18O2
MOLECULAR WEIGHT: 206.28082
SMILES: CCCCCCOC1=CC=CC=C1C=O
Structure:
CAS RN: 7161-35-5
CAS Name: cyclohepta-1,4-diene
OPENEYE Name: cyclohepta-1,4-diene
IUPAC Name: cyclohepta-1,4-diene
SYSTEMATIC NAME: cyclohepta-1,4-diene
MOLECULAR FORMULA: C7H10
MOLECULAR WEIGHT: 94.1543
SMILES: C1CC=CCC=C1
Structure:
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