CAS RN: 14376-81-9
CAS Name: 1,2-dichlorocyclopentane
OPENEYE Name: 1,2-dichlorocyclopentane
IUPAC Name: 1,2-dichlorocyclopentane
SYSTEMATIC NAME: 1,2-bis(chloranyl)cyclopentane
MOLECULAR FORMULA: C5H8Cl2
MOLECULAR WEIGHT: 139.02302
SMILES: C1CC(C(C1)Cl)Cl
Structure:
CAS RN: 31025-65-7
CAS Name: 1,2-dichlorocyclopentane
OPENEYE Name: 1,2-dichlorocyclopentane
IUPAC Name: 1,2-dichlorocyclopentane
SYSTEMATIC NAME: 1,2-bis(chloranyl)cyclopentane
MOLECULAR FORMULA: C5H8Cl2
MOLECULAR WEIGHT: 139.02302
SMILES: C1CC(C(C1)Cl)Cl
Structure:
CAS RN: 14362-68-6
CAS Name: N,N,N',N',N",N",1-heptafluoromethanetriamine
OPENEYE Name: N,N,N',N',N",N",1-heptafluoromethanetriamine
IUPAC Name: N,N,N',N',N",N",1-heptafluoromethanetriamine
SYSTEMATIC NAME: N,N,N',N',N",N",1-heptakis(fluoranyl)methanetriamine
MOLECULAR FORMULA: CF7N3
MOLECULAR WEIGHT: 187.019622
SMILES: C(N(F)F)(N(F)F)(N(F)F)F
Structure:
CAS RN: 14362-13-1
CAS Name: dibromomethane
OPENEYE Name: dibromomethane
IUPAC Name: dibromomethane
SYSTEMATIC NAME: bis(bromanyl)methane
MOLECULAR FORMULA: CHBr2
MOLECULAR WEIGHT: 172.82664
SMILES: [CH](Br)Br
Structure:
CAS RN: 14362-08-4
CAS Name: penta-1,4-diene
OPENEYE Name: penta-1,4-diene
IUPAC Name: penta-1,4-diene
SYSTEMATIC NAME: penta-1,4-diene
MOLECULAR FORMULA: C5H7
MOLECULAR WEIGHT: 67.10908
SMILES: C=C[CH]C=C
Structure:
CAS RN: 14355-21-6
CAS Name: bromo(diiodo)borane
OPENEYE Name: bromo(diiodo)borane
IUPAC Name: bromo(diiodo)borane
SYSTEMATIC NAME: bromanyl-bis(iodanyl)borane
MOLECULAR FORMULA: BBrI2
MOLECULAR WEIGHT: 344.52394
SMILES: B(Br)(I)I
Structure:
CAS RN: 14352-61-5
CAS Name: 2-cyclohexylacetic acid methyl ester
OPENEYE Name: methyl 2-cyclohexylacetate
IUPAC Name: methyl 2-cyclohexylacetate
SYSTEMATIC NAME: methyl 2-cyclohexylethanoate
MOLECULAR FORMULA: C9H16O2
MOLECULAR WEIGHT: 156.22214
SMILES: COC(=O)CC1CCCCC1
Structure:
CAS RN: 14331-54-5
CAS Name: 2,4-dimethylpyrimidine
OPENEYE Name: 2,4-dimethylpyrimidine
IUPAC Name: 2,4-dimethylpyrimidine
SYSTEMATIC NAME: 2,4-dimethylpyrimidine
MOLECULAR FORMULA: C6H8N2
MOLECULAR WEIGHT: 108.14112
SMILES: CC1=NC(=NC=C1)C
Structure:
CAS RN: 14321-05-2
CAS Name: 3,5-dichloro-2-(trichloromethyl)-4-pyridinamine
OPENEYE Name: 3,5-dichloro-2-(trichloromethyl)pyridin-4-amine
IUPAC Name: 3,5-dichloro-2-(trichloromethyl)pyridin-4-amine
SYSTEMATIC NAME: 3,5-bis(chloranyl)-2-(trichloromethyl)pyridin-4-amine
MOLECULAR FORMULA: C6H3Cl5N2
MOLECULAR WEIGHT: 280.36642
SMILES: C1=C(C(=C(C(=N1)C(Cl)(Cl)Cl)Cl)N)Cl
Structure:
CAS RN: 14318-98-0
CAS Name: iodo(triphenylphosphoranylidene)cobalt; nitroxyl anion
OPENEYE Name: iodo-(triphenyl-$l^{5}-phosphanylidene)cobalt; nitroxyl anion
IUPAC Name: iodo-(triphenyl-$l^{5}-phosphanylidene)cobalt; nitroxyl anion
SYSTEMATIC NAME: iodanyl-(triphenyl-$l^{5}-phosphanylidene)cobalt; oxoazanide
MOLECULAR FORMULA: C18H15CoIN2O2P-2
MOLECULAR WEIGHT: 508.135331
SMILES: C1=CC=C(C=C1)P(=[Co]I)(C2=CC=CC=C2)C3=CC=CC=C3.[N-]=O.[N-]=O
Structure:
CAS RN: 14318-88-8
CAS Name: bromo(triphenylphosphoranylidene)cobalt; nitroxyl anion
OPENEYE Name: bromo-(triphenyl-$l^{5}-phosphanylidene)cobalt; nitroxyl anion
IUPAC Name: bromo-(triphenyl-$l^{5}-phosphanylidene)cobalt; nitroxyl anion
SYSTEMATIC NAME: bromanyl-(triphenyl-$l^{5}-phosphanylidene)cobalt; oxoazanide
MOLECULAR FORMULA: C18H15BrCoN2O2P-2
MOLECULAR WEIGHT: 461.134861
SMILES: C1=CC=C(C=C1)P(=[Co]Br)(C2=CC=CC=C2)C3=CC=CC=C3.[N-]=O.[N-]=O
Structure:
CAS RN: 14314-87-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H22
MOLECULAR WEIGHT: 214.34588
SMILES: C1CCC2=CC3=C(CCCCC3)C=C2CC1
Structure:
CAS RN: 14312-20-0
CAS Name: thiohypobromous acid bromo ester
OPENEYE Name: bromo thiohypobromite
IUPAC Name: bromo thiohypobromite
SYSTEMATIC NAME: bromanyl thiohypobromite
MOLECULAR FORMULA: Br2S
MOLECULAR WEIGHT: 191.873
SMILES: S(Br)Br
Structure:
CAS RN: 14311-54-7
CAS Name: isothiocyanatosilane
OPENEYE Name: isothiocyanatosilane
IUPAC Name: isothiocyanatosilane
SYSTEMATIC NAME: isothiocyanatosilane
MOLECULAR FORMULA: CH3NSSi
MOLECULAR WEIGHT: 89.19172
SMILES: C(=N[SiH3])=S
Structure:
CAS RN: 14310-29-3
CAS Name: 1-nitro-4-(2-phenylethyl)benzene
OPENEYE Name: 1-nitro-4-(2-phenylethyl)benzene
IUPAC Name: 1-nitro-4-(2-phenylethyl)benzene
SYSTEMATIC NAME: 1-nitro-4-(2-phenylethyl)benzene
MOLECULAR FORMULA: C14H13NO2
MOLECULAR WEIGHT: 227.25852
SMILES: C1=CC=C(C=C1)CCC2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 14310-25-9
CAS Name: 1-iodo-4-(2-phenylethyl)benzene
OPENEYE Name: 1-iodo-4-(2-phenylethyl)benzene
IUPAC Name: 1-iodo-4-(2-phenylethyl)benzene
SYSTEMATIC NAME: 1-iodanyl-4-(2-phenylethyl)benzene
MOLECULAR FORMULA: C14H13I
MOLECULAR WEIGHT: 308.15749
SMILES: C1=CC=C(C=C1)CCC2=CC=C(C=C2)I
Structure:
CAS RN: 14310-24-8
CAS Name: 1-bromo-4-(2-phenylethyl)benzene
OPENEYE Name: 1-bromo-4-(2-phenylethyl)benzene
IUPAC Name: 1-bromo-4-(2-phenylethyl)benzene
SYSTEMATIC NAME: 1-bromanyl-4-(2-phenylethyl)benzene
MOLECULAR FORMULA: C14H13Br
MOLECULAR WEIGHT: 261.15702
SMILES: C1=CC=C(C=C1)CCC2=CC=C(C=C2)Br
Structure:
CAS RN: 14310-21-5
CAS Name: 1-methoxy-4-(2-phenylethyl)benzene
OPENEYE Name: 1-methoxy-4-(2-phenylethyl)benzene
IUPAC Name: 1-methoxy-4-(2-phenylethyl)benzene
SYSTEMATIC NAME: 1-methoxy-4-(2-phenylethyl)benzene
MOLECULAR FORMULA: C15H16O
MOLECULAR WEIGHT: 212.28694
SMILES: COC1=CC=C(C=C1)CCC2=CC=CC=C2
Structure:
CAS RN: 14310-20-4
CAS Name: 1-methyl-4-(2-phenylethyl)benzene
OPENEYE Name: 1-methyl-4-(2-phenylethyl)benzene
IUPAC Name: 1-methyl-4-(2-phenylethyl)benzene
SYSTEMATIC NAME: 1-methyl-4-(2-phenylethyl)benzene
MOLECULAR FORMULA: C15H16
MOLECULAR WEIGHT: 196.28754
SMILES: CC1=CC=C(C=C1)CCC2=CC=CC=C2
Structure:
CAS RN: 14309-32-1
CAS Name: 1,2-dimethylcyclopropene
OPENEYE Name: 1,2-dimethylcyclopropene
IUPAC Name: 1,2-dimethylcyclopropene
SYSTEMATIC NAME: 1,2-dimethylcyclopropene
MOLECULAR FORMULA: C5H8
MOLECULAR WEIGHT: 68.11702
SMILES: CC1=C(C1)C
Structure:
CAS RN: 14296-80-1
CAS Name: 1,2-dimethylenecyclobutane
OPENEYE Name: 1,2-dimethylenecyclobutane
IUPAC Name: 1,2-dimethylidenecyclobutane
SYSTEMATIC NAME: 1,2-dimethylidenecyclobutane
MOLECULAR FORMULA: C6H8
MOLECULAR WEIGHT: 80.12772
SMILES: C=C1CCC1=C
Structure:
CAS RN: 14296-14-1
CAS Name: 1-nitro-1-nitrosocyclohexane
OPENEYE Name: 1-nitro-1-nitroso-cyclohexane
IUPAC Name: 1-nitro-1-nitrosocyclohexane
SYSTEMATIC NAME: 1-nitro-1-nitroso-cyclohexane
MOLECULAR FORMULA: C6H10N2O3
MOLECULAR WEIGHT: 158.1552
SMILES: C1CCC(CC1)(N=O)[N+](=O)[O-]
Structure:
CAS RN: 14290-92-7
CAS Name: 2-(ethylthio)-2-methylpropane
OPENEYE Name: 2-ethylsulfanyl-2-methyl-propane
IUPAC Name: 2-ethylsulfanyl-2-methylpropane
SYSTEMATIC NAME: 2-ethylsulfanyl-2-methyl-propane
MOLECULAR FORMULA: C6H14S
MOLECULAR WEIGHT: 118.24036
SMILES: CCSC(C)(C)C
Structure:
CAS RN: 14289-96-4
CAS Name: 2-methyl-3-prop-2-enoxy-1-propene
OPENEYE Name: 3-allyloxy-2-methyl-prop-1-ene
IUPAC Name: 2-methyl-3-prop-2-enoxyprop-1-ene
SYSTEMATIC NAME: 2-methyl-3-prop-2-enoxy-prop-1-ene
MOLECULAR FORMULA: C7H12O
MOLECULAR WEIGHT: 112.16958
SMILES: CC(=C)COCC=C
Structure:
CAS RN: 14288-15-4
CAS Name: 2,3-dimethyl-2,3-diazabicyclo[2.2.1]hept-5-ene
OPENEYE Name: 2,3-dimethyl-2,3-diazabicyclo[2.2.1]hept-5-ene
IUPAC Name: 2,3-dimethyl-2,3-diazabicyclo[2.2.1]hept-5-ene
SYSTEMATIC NAME: 2,3-dimethyl-2,3-diazabicyclo[2.2.1]hept-5-ene
MOLECULAR FORMULA: C7H12N2
MOLECULAR WEIGHT: 124.18358
SMILES: CN1C2CC(N1C)C=C2
Structure:
CAS RN: 14287-92-4
CAS Name: 2,3-dimethyl-2,3-diazabicyclo[2.2.2]octane
OPENEYE Name: 2,3-dimethyl-2,3-diazabicyclo[2.2.2]octane
IUPAC Name: 2,3-dimethyl-2,3-diazabicyclo[2.2.2]octane
SYSTEMATIC NAME: 2,3-dimethyl-2,3-diazabicyclo[2.2.2]octane
MOLECULAR FORMULA: C8H16N2
MOLECULAR WEIGHT: 140.22604
SMILES: CN1C2CCC(N1C)CC2
Structure:
CAS RN: 53779-85-4
CAS Name: 2,3-dimethyl-2,3-diazabicyclo[2.2.2]octane
OPENEYE Name: 2,3-dimethyl-2,3-diazabicyclo[2.2.2]octane
IUPAC Name: 2,3-dimethyl-2,3-diazabicyclo[2.2.2]octane
SYSTEMATIC NAME: 2,3-dimethyl-2,3-diazabicyclo[2.2.2]octane
MOLECULAR FORMULA: C8H16N2
MOLECULAR WEIGHT: 140.22604
SMILES: CN1C2CCC(N1C)CC2
Structure:
CAS RN: 14287-91-3
CAS Name: 2,3-dimethyl-2,3-diazabicyclo[2.2.2]oct-5-ene
OPENEYE Name: 2,3-dimethyl-2,3-diazabicyclo[2.2.2]oct-5-ene
IUPAC Name: 2,3-dimethyl-2,3-diazabicyclo[2.2.2]oct-5-ene
SYSTEMATIC NAME: 2,3-dimethyl-2,3-diazabicyclo[2.2.2]oct-5-ene
MOLECULAR FORMULA: C8H14N2
MOLECULAR WEIGHT: 138.21016
SMILES: CN1C2CCC(N1C)C=C2
Structure:
CAS RN: 14287-89-9
CAS Name: 2,3-dimethyl-2,3-diazabicyclo[2.2.1]heptane
OPENEYE Name: 2,3-dimethyl-2,3-diazabicyclo[2.2.1]heptane
IUPAC Name: 2,3-dimethyl-2,3-diazabicyclo[2.2.1]heptane
SYSTEMATIC NAME: 2,3-dimethyl-2,3-diazabicyclo[2.2.1]heptane
MOLECULAR FORMULA: C7H14N2
MOLECULAR WEIGHT: 126.19946
SMILES: CN1C2CCC(C2)N1C
Structure:
CAS RN: 53798-46-2
CAS Name: 2,3-dimethyl-2,3-diazabicyclo[2.2.1]heptane
OPENEYE Name: 2,3-dimethyl-2,3-diazabicyclo[2.2.1]heptane
IUPAC Name: 2,3-dimethyl-2,3-diazabicyclo[2.2.1]heptane
SYSTEMATIC NAME: 2,3-dimethyl-2,3-diazabicyclo[2.2.1]heptane
MOLECULAR FORMULA: C7H14N2
MOLECULAR WEIGHT: 126.19946
SMILES: CN1C2CCC(C2)N1C
Structure:
CAS RN: 14275-62-8
CAS Name: trimethyl-(4-trimethylstannylphenyl)stannane
OPENEYE Name: trimethyl-(4-trimethylstannylphenyl)stannane
IUPAC Name: trimethyl-(4-trimethylstannylphenyl)stannane
SYSTEMATIC NAME: trimethyl-(4-trimethylstannylphenyl)stannane
MOLECULAR FORMULA: C12H22Sn2
MOLECULAR WEIGHT: 403.72308
SMILES: C[Sn](C)(C)C1=CC=C(C=C1)[Sn](C)(C)C
Structure:
CAS RN: 14272-47-0
CAS Name: 3-ethylheptanoic acid
OPENEYE Name: 3-ethylheptanoic acid
IUPAC Name: 3-ethylheptanoic acid
SYSTEMATIC NAME: 3-ethylheptanoic acid
MOLECULAR FORMULA: C9H18O2
MOLECULAR WEIGHT: 158.23802
SMILES: CCCCC(CC)CC(=O)O
Structure:
CAS RN: 14272-36-7
CAS Name: 4-(ethylthio)but-1-en-3-yne
OPENEYE Name: 4-ethylsulfanylbut-1-en-3-yne
IUPAC Name: 4-ethylsulfanylbut-1-en-3-yne
SYSTEMATIC NAME: 4-ethylsulfanylbut-1-en-3-yne
MOLECULAR FORMULA: C6H8S
MOLECULAR WEIGHT: 112.19272
SMILES: CCSC#CC=C
Structure:
CAS RN: 14258-76-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C30H16
MOLECULAR WEIGHT: 376.44804
SMILES: C1=CC=C2C=C3C4=CC=CC5=C4C6=C(C3=CC2=C1)C=CC7=C6C8=C(C=CC=C58)C=C7
Structure:
CAS RN: 14252-42-7
CAS Name: 1,1-bis(ethylthio)ethane
OPENEYE Name: 1,1-bis(ethylsulfanyl)ethane
IUPAC Name: 1,1-bis(ethylsulfanyl)ethane
SYSTEMATIC NAME: 1,1-bis(ethylsulfanyl)ethane
MOLECULAR FORMULA: C6H14S2
MOLECULAR WEIGHT: 150.30536
SMILES: CCSC(C)SCC
Structure:
CAS RN: 14252-11-0
CAS Name: 9-bicyclo[4.2.1]nonanone
OPENEYE Name: bicyclo[4.2.1]nonan-9-one
IUPAC Name: bicyclo[4.2.1]nonan-9-one
SYSTEMATIC NAME: bicyclo[4.2.1]nonan-9-one
MOLECULAR FORMULA: C9H14O
MOLECULAR WEIGHT: 138.20686
SMILES: C1CCC2CCC(C1)C2=O
Structure:
No comments:
Post a Comment