CAS RN: 52516-13-9
CAS Name: 2-(2,4-dichlorophenyl)ethanamine
OPENEYE Name: 2-(2,4-dichlorophenyl)ethanamine
IUPAC Name: 2-(2,4-dichlorophenyl)ethanamine
SYSTEMATIC NAME: 2-(2,4-dichlorophenyl)ethanamine
MOLECULAR FORMULA: C8H9Cl2N
MOLECULAR WEIGHT: 190.06976
SMILES: C1=CC(=C(C=C1Cl)Cl)CCN
Structure:
CAS RN: 52509-85-0
CAS Name: bromo(nitrilo)-$l^{4}-sulfane
OPENEYE Name: bromo(nitrido)-$l^{4}-sulfane
IUPAC Name: azanylidyne(bromo)-$l^{4}-sulfane
SYSTEMATIC NAME: azanylidyne(bromanyl)-$l^{4}-sulfane
MOLECULAR FORMULA: BrNS
MOLECULAR WEIGHT: 125.9757
SMILES: N#SBr
Structure:
CAS RN: 52459-90-2
CAS Name: 2,4-dimethyl-1H-pyrrole-3-carboxylic acid methyl ester
OPENEYE Name: methyl 2,4-dimethyl-1H-pyrrole-3-carboxylate
IUPAC Name: methyl 2,4-dimethyl-1H-pyrrole-3-carboxylate
SYSTEMATIC NAME: methyl 2,4-dimethyl-1H-pyrrole-3-carboxylate
MOLECULAR FORMULA: C8H11NO2
MOLECULAR WEIGHT: 153.17844
SMILES: CC1=CNC(=C1C(=O)OC)C
Structure:
CAS RN: 52457-25-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H16O2
MOLECULAR WEIGHT: 252.30774
SMILES: COC1=C2C3CC(C2=C(C4=CC=CC=C41)OC)C=C3
Structure:
CAS RN: 52438-71-8
CAS Name: 2-ethoxy-6-methyl-3,4-dihydro-2H-pyran
OPENEYE Name: 2-ethoxy-6-methyl-3,4-dihydro-2H-pyran
IUPAC Name: 2-ethoxy-6-methyl-3,4-dihydro-2H-pyran
SYSTEMATIC NAME: 2-ethoxy-6-methyl-3,4-dihydro-2H-pyran
MOLECULAR FORMULA: C8H14O2
MOLECULAR WEIGHT: 142.19556
SMILES: CCOC1CCC=C(O1)C
Structure:
CAS RN: 52433-27-9
CAS Name: 1,2-dimethyldiazetidine
OPENEYE Name: 1,2-dimethyldiazetidine
IUPAC Name: 1,2-dimethyldiazetidine
SYSTEMATIC NAME: 1,2-dimethyl-1,2-diazetidine
MOLECULAR FORMULA: C4H10N2
MOLECULAR WEIGHT: 86.1356
SMILES: CN1CCN1C
Structure:
CAS RN: 67144-62-1
CAS Name: 1,2-dimethyldiazetidine
OPENEYE Name: 1,2-dimethyldiazetidine
IUPAC Name: 1,2-dimethyldiazetidine
SYSTEMATIC NAME: 1,2-dimethyl-1,2-diazetidine
MOLECULAR FORMULA: C4H10N2
MOLECULAR WEIGHT: 86.1356
SMILES: CN1CCN1C
Structure:
CAS RN: 52414-97-8
CAS Name: 1-bromo-3-methyl-2-nitrobenzene
OPENEYE Name: 1-bromo-3-methyl-2-nitro-benzene
IUPAC Name: 1-bromo-3-methyl-2-nitrobenzene
SYSTEMATIC NAME: 1-bromanyl-3-methyl-2-nitro-benzene
MOLECULAR FORMULA: C7H6BrNO2
MOLECULAR WEIGHT: 216.03204
SMILES: CC1=C(C(=CC=C1)Br)[N+](=O)[O-]
Structure:
CAS RN: 52395-66-1
CAS Name: isothiocyanatomethylcyclohexane
OPENEYE Name: isothiocyanatomethylcyclohexane
IUPAC Name: isothiocyanatomethylcyclohexane
SYSTEMATIC NAME: isothiocyanatomethylcyclohexane
MOLECULAR FORMULA: C8H13NS
MOLECULAR WEIGHT: 155.26052
SMILES: C1CCC(CC1)CN=C=S
Structure:
CAS RN: 52353-57-8
CAS Name: 1,3,4,6-tetramethylisothiazolo[5,1-e]isothiazole
OPENEYE Name: 1,3,4,6-tetramethylisothiazolo[5,1-e]isothiazole
IUPAC Name: 1,3,4,6-tetramethyl-[1,2]thiazolo[5,1-e][1,2]thiazole
SYSTEMATIC NAME: 1,3,4,6-tetramethyl-[1,2]thiazolo[5,1-e][1,2]thiazole
MOLECULAR FORMULA: C9H14N2S
MOLECULAR WEIGHT: 182.28586
SMILES: CC1=CN(S2=C1C(=CN2C)C)C
Structure:
CAS RN: 52345-52-5
CAS Name: 4-tert-butyldioxy-4-oxobutanoic acid prop-2-enyl ester
OPENEYE Name: allyl 4-tert-butylperoxy-4-oxo-butanoate
IUPAC Name: prop-2-enyl 4-tert-butylperoxy-4-oxobutanoate
SYSTEMATIC NAME: prop-2-enyl 4-tert-butylperoxy-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C11H18O5
MOLECULAR WEIGHT: 230.25762
SMILES: CC(C)(C)OOC(=O)CCC(=O)OCC=C
Structure:
CAS RN: 52326-84-8
CAS Name: 7,7-difluoro-2,5-diphenylbicyclo[4.1.0]hepta-1,3,5-triene
OPENEYE Name: 7,7-difluoro-2,5-diphenyl-bicyclo[4.1.0]hepta-1,3,5-triene
IUPAC Name: 7,7-difluoro-2,5-diphenylbicyclo[4.1.0]hepta-1,3,5-triene
SYSTEMATIC NAME: 7,7-bis(fluoranyl)-2,5-diphenyl-bicyclo[4.1.0]hepta-1,3,5-triene
MOLECULAR FORMULA: C19H12F2
MOLECULAR WEIGHT: 278.295386
SMILES: C1=CC=C(C=C1)C2=C3C(=C(C=C2)C4=CC=CC=C4)C3(F)F
Structure:
CAS RN: 52326-10-0
CAS Name: 2-methyl-3-(methylthio)-1-propene
OPENEYE Name: 2-methyl-3-methylsulfanyl-prop-1-ene
IUPAC Name: 2-methyl-3-methylsulfanylprop-1-ene
SYSTEMATIC NAME: 2-methyl-3-methylsulfanyl-prop-1-ene
MOLECULAR FORMULA: C5H10S
MOLECULAR WEIGHT: 102.1979
SMILES: CC(=C)CSC
Structure:
CAS RN: 52323-02-1
CAS Name: chloromethylidynephosphine
OPENEYE Name: chloromethylidynephosphane
IUPAC Name: chloromethylidynephosphane
SYSTEMATIC NAME: chloranylmethylidynephosphane
MOLECULAR FORMULA: CClP
MOLECULAR WEIGHT: 78.437461
SMILES: C(#P)Cl
Structure:
CAS RN: 52310-21-1
CAS Name: 1-$l^{1}-oxidanyloxypentane
OPENEYE Name: 1-$l^{1}-oxidanyloxypentane
IUPAC Name: 1-$l^{1}-oxidanyloxypentane
SYSTEMATIC NAME: 1-$l^{1}-oxidanyloxypentane
MOLECULAR FORMULA: C5H11O2
MOLECULAR WEIGHT: 103.13964
SMILES: CCCCCO[O]
Structure:
CAS RN: 52291-46-0
CAS Name: 1,2-ditert-butyl-1,2-dimethylhydrazine
OPENEYE Name: 1,2-ditert-butyl-1,2-dimethyl-hydrazine
IUPAC Name: 1,2-ditert-butyl-1,2-dimethylhydrazine
SYSTEMATIC NAME: 1,2-ditert-butyl-1,2-dimethyl-diazane
MOLECULAR FORMULA: C10H24N2
MOLECULAR WEIGHT: 172.31096
SMILES: CC(C)(C)N(C)N(C)C(C)(C)C
Structure:
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