CAS RN: 81640-22-4
CAS Name: 5-$l^{1}-oxidanyl-5-azabicyclo[2.2.1]hept-2-ene
OPENEYE Name: 5-$l^{1}-oxidanyl-5-azabicyclo[2.2.1]hept-2-ene
IUPAC Name: 5-$l^{1}-oxidanyl-5-azabicyclo[2.2.1]hept-2-ene
SYSTEMATIC NAME: 5-$l^{1}-oxidanyl-5-azabicyclo[2.2.1]hept-2-ene
MOLECULAR FORMULA: C6H8NO
MOLECULAR WEIGHT: 110.13382
SMILES: C1C2CN(C1C=C2)[O]
Structure:
CAS RN: 81603-44-3
CAS Name: 1-methyl-8-propan-2-ylnaphthalene
OPENEYE Name: 1-isopropyl-8-methyl-naphthalene
IUPAC Name: 1-methyl-8-propan-2-ylnaphthalene
SYSTEMATIC NAME: 1-methyl-8-propan-2-yl-naphthalene
MOLECULAR FORMULA: C14H16
MOLECULAR WEIGHT: 184.27684
SMILES: CC1=CC=CC2=C1C(=CC=C2)C(C)C
Structure:
CAS RN: 81565-18-6
CAS Name: 2-chloro-4-(trifluoromethyl)pyridine
OPENEYE Name: 2-chloro-4-(trifluoromethyl)pyridine
IUPAC Name: 2-chloro-4-(trifluoromethyl)pyridine
SYSTEMATIC NAME: 2-chloranyl-4-(trifluoromethyl)pyridine
MOLECULAR FORMULA: C6H3ClF3N
MOLECULAR WEIGHT: 181.54293
SMILES: C1=CN=C(C=C1C(F)(F)F)Cl
Structure:
CAS RN: 81547-14-0
CAS Name: N,N-dimethyl-[1,2,4]triazino[6,5-c]quinolin-2-amine
OPENEYE Name: N,N-dimethyl-[1,2,4]triazino[6,5-c]quinolin-2-amine
IUPAC Name: N,N-dimethyl-[1,2,4]triazino[6,5-c]quinolin-2-amine
SYSTEMATIC NAME: N,N-dimethyl-[1,2,4]triazino[6,5-c]quinolin-2-amine
MOLECULAR FORMULA: C12H11N5
MOLECULAR WEIGHT: 225.24924
SMILES: CN(C)C1=NC2=C(C=NC3=CC=CC=C32)N=N1
Structure:
CAS RN: 81547-13-9
CAS Name: N-methyl-[1,2,4]triazino[6,5-c]quinolin-2-amine
OPENEYE Name: N-methyl-[1,2,4]triazino[6,5-c]quinolin-2-amine
IUPAC Name: N-methyl-[1,2,4]triazino[6,5-c]quinolin-2-amine
SYSTEMATIC NAME: N-methyl-[1,2,4]triazino[6,5-c]quinolin-2-amine
MOLECULAR FORMULA: C11H9N5
MOLECULAR WEIGHT: 211.22266
SMILES: CNC1=NC2=C(C=NC3=CC=CC=C32)N=N1
Structure:
CAS RN: 81506-16-3
CAS Name: N,N,2,6-tetraethylaniline
OPENEYE Name: N,N,2,6-tetraethylaniline
IUPAC Name: N,N,2,6-tetraethylaniline
SYSTEMATIC NAME: N,N,2,6-tetraethylaniline
MOLECULAR FORMULA: C14H23N
MOLECULAR WEIGHT: 205.33912
SMILES: CCC1=C(C(=CC=C1)CC)N(CC)CC
Structure:
CAS RN: 81506-15-2
CAS Name: 1-(2,6-dimethylphenyl)piperidine
OPENEYE Name: 1-(2,6-dimethylphenyl)piperidine
IUPAC Name: 1-(2,6-dimethylphenyl)piperidine
SYSTEMATIC NAME: 1-(2,6-dimethylphenyl)piperidine
MOLECULAR FORMULA: C13H19N
MOLECULAR WEIGHT: 189.29666
SMILES: CC1=C(C(=CC=C1)C)N2CCCCC2
Structure:
CAS RN: 81506-14-1
CAS Name: 1-(2,4-dimethylphenyl)piperidine
OPENEYE Name: 1-(2,4-dimethylphenyl)piperidine
IUPAC Name: 1-(2,4-dimethylphenyl)piperidine
SYSTEMATIC NAME: 1-(2,4-dimethylphenyl)piperidine
MOLECULAR FORMULA: C13H19N
MOLECULAR WEIGHT: 189.29666
SMILES: CC1=CC(=C(C=C1)N2CCCCC2)C
Structure:
CAS RN: 81506-13-0
CAS Name: 1-(2,6-diethylphenyl)pyrrolidine
OPENEYE Name: 1-(2,6-diethylphenyl)pyrrolidine
IUPAC Name: 1-(2,6-diethylphenyl)pyrrolidine
SYSTEMATIC NAME: 1-(2,6-diethylphenyl)pyrrolidine
MOLECULAR FORMULA: C14H21N
MOLECULAR WEIGHT: 203.32324
SMILES: CCC1=C(C(=CC=C1)CC)N2CCCC2
Structure:
CAS RN: 81506-12-9
CAS Name: 1-(2,4-dimethylphenyl)pyrrolidine
OPENEYE Name: 1-(2,4-dimethylphenyl)pyrrolidine
IUPAC Name: 1-(2,4-dimethylphenyl)pyrrolidine
SYSTEMATIC NAME: 1-(2,4-dimethylphenyl)pyrrolidine
MOLECULAR FORMULA: C12H17N
MOLECULAR WEIGHT: 175.27008
SMILES: CC1=CC(=C(C=C1)N2CCCC2)C
Structure:
CAS RN: 81506-11-8
CAS Name: 1-(2,6-diethylphenyl)azetidine
OPENEYE Name: 1-(2,6-diethylphenyl)azetidine
IUPAC Name: 1-(2,6-diethylphenyl)azetidine
SYSTEMATIC NAME: 1-(2,6-diethylphenyl)azetidine
MOLECULAR FORMULA: C13H19N
MOLECULAR WEIGHT: 189.29666
SMILES: CCC1=C(C(=CC=C1)CC)N2CCC2
Structure:
CAS RN: 81506-10-7
CAS Name: 1-(2,4-dimethylphenyl)azetidine
OPENEYE Name: 1-(2,4-dimethylphenyl)azetidine
IUPAC Name: 1-(2,4-dimethylphenyl)azetidine
SYSTEMATIC NAME: 1-(2,4-dimethylphenyl)azetidine
MOLECULAR FORMULA: C11H15N
MOLECULAR WEIGHT: 161.2435
SMILES: CC1=CC(=C(C=C1)N2CCC2)C
Structure:
CAS RN: 81478-74-2
CAS Name: 6-(4,4-dimethyl-1-cyclohexa-2,5-dienylidene)-3,3-dimethylcyclohexa-1,4-diene
OPENEYE Name: 6-(4,4-dimethylcyclohexa-2,5-dien-1-ylidene)-3,3-dimethyl-cyclohexa-1,4-diene
IUPAC Name: 6-(4,4-dimethylcyclohexa-2,5-dien-1-ylidene)-3,3-dimethylcyclohexa-1,4-diene
SYSTEMATIC NAME: 6-(4,4-dimethylcyclohexa-2,5-dien-1-ylidene)-3,3-dimethyl-cyclohexa-1,4-diene
MOLECULAR FORMULA: C16H20
MOLECULAR WEIGHT: 212.33
SMILES: CC1(C=CC(=C2C=CC(C=C2)(C)C)C=C1)C
Structure:
CAS RN: 81431-98-3
CAS Name: 2-isothiocyanatobenzonitrile
OPENEYE Name: 2-isothiocyanatobenzonitrile
IUPAC Name: 2-isothiocyanatobenzonitrile
SYSTEMATIC NAME: 2-isothiocyanatobenzenecarbonitrile
MOLECULAR FORMULA: C8H4N2S
MOLECULAR WEIGHT: 160.19576
SMILES: C1=CC=C(C(=C1)C#N)N=C=S
Structure:
CAS RN: 81382-23-2
CAS Name: 4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecane-3,7-dione
OPENEYE Name: 4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecane-3,7-dione
IUPAC Name: 4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecane-3,7-dione
SYSTEMATIC NAME: 4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecane-3,7-dione
MOLECULAR FORMULA: C6H8BNO5
MOLECULAR WEIGHT: 184.94242
SMILES: B12OCCN(CC(=O)O1)CC(=O)O2
Structure:
CAS RN: 81382-22-1
CAS Name: 4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecan-3-one
OPENEYE Name: 4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecan-3-one
IUPAC Name: 4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecan-3-one
SYSTEMATIC NAME: 4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecan-3-one
MOLECULAR FORMULA: C6H10BNO4
MOLECULAR WEIGHT: 170.9589
SMILES: B12OCCN(CCO1)CC(=O)O2
Structure:
CAS RN: 81382-20-9
CAS Name: 5-(chloromethyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-3-one
OPENEYE Name: 5-(chloromethyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-3-one
IUPAC Name: 5-(chloromethyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-3-one
SYSTEMATIC NAME: 5-(chloromethyl)-4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-3-one
MOLECULAR FORMULA: C7H12ClNO4Si
MOLECULAR WEIGHT: 237.71298
SMILES: C1CO[Si]2(OCCN1CC(=O)O2)CCl
Structure:
CAS RN: 81360-42-1
CAS Name: 1,3,5,5-tetranitro-1,3-diazinane
OPENEYE Name: 1,3,5,5-tetranitrohexahydropyrimidine
IUPAC Name: 1,3,5,5-tetranitro-1,3-diazinane
SYSTEMATIC NAME: 1,3,5,5-tetranitro-1,3-diazinane
MOLECULAR FORMULA: C4H6N6O8
MOLECULAR WEIGHT: 266.12584
SMILES: C1C(CN(CN1[N+](=O)[O-])[N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 81200-77-3
CAS Name: 1,4-dihydrosilin
OPENEYE Name: 1,4-dihydrosiline
IUPAC Name: 1,4-dihydrosiline
SYSTEMATIC NAME: 1,4-dihydrosiline
MOLECULAR FORMULA: C5H8Si
MOLECULAR WEIGHT: 96.20252
SMILES: C1C=C[SiH2]C=C1
Structure:
CAS RN: 81156-88-9
CAS Name: 1-(2-methylprop-1-enyl)azetidine
OPENEYE Name: 1-(2-methylprop-1-enyl)azetidine
IUPAC Name: 1-(2-methylprop-1-enyl)azetidine
SYSTEMATIC NAME: 1-(2-methylprop-1-enyl)azetidine
MOLECULAR FORMULA: C7H13N
MOLECULAR WEIGHT: 111.18482
SMILES: CC(=CN1CCC1)C
Structure:
CAS RN: 81112-09-6
CAS Name: 2-chloro-1-(4-fluorophenyl)-1-propanone
OPENEYE Name: 2-chloro-1-(4-fluorophenyl)propan-1-one
IUPAC Name: 2-chloro-1-(4-fluorophenyl)propan-1-one
SYSTEMATIC NAME: 2-chloranyl-1-(4-fluorophenyl)propan-1-one
MOLECULAR FORMULA: C9H8ClFO
MOLECULAR WEIGHT: 186.610623
SMILES: CC(C(=O)C1=CC=C(C=C1)F)Cl
Structure:
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