CAS RN: 18775-06-9
CAS Name: N,N-diethylbenzenecarbothioamide
OPENEYE Name: N,N-diethylbenzenecarbothioamide
IUPAC Name: N,N-diethylbenzenecarbothioamide
SYSTEMATIC NAME: N,N-diethylbenzenecarbothioamide
MOLECULAR FORMULA: C11H15NS
MOLECULAR WEIGHT: 193.3085
SMILES: CCN(CC)C(=S)C1=CC=CC=C1
Structure:
CAS RN: 18760-79-7
CAS Name: 2-(dimethylamino)-1-cyclopentanol
OPENEYE Name: 2-(dimethylamino)cyclopentanol
IUPAC Name: 2-(dimethylamino)cyclopentan-1-ol
SYSTEMATIC NAME: 2-(dimethylamino)cyclopentan-1-ol
MOLECULAR FORMULA: C7H15NO
MOLECULAR WEIGHT: 129.2001
SMILES: CN(C)C1CCCC1O
Structure:
CAS RN: 57070-96-9
CAS Name: 2-(dimethylamino)-1-cyclopentanol
OPENEYE Name: 2-(dimethylamino)cyclopentanol
IUPAC Name: 2-(dimethylamino)cyclopentan-1-ol
SYSTEMATIC NAME: 2-(dimethylamino)cyclopentan-1-ol
MOLECULAR FORMULA: C7H15NO
MOLECULAR WEIGHT: 129.2001
SMILES: CN(C)C1CCCC1O
Structure:
CAS RN: 18755-33-4
CAS Name: 2-(2-cyanoethyl)-2-pentylpropanedioic acid diethyl ester
OPENEYE Name: diethyl 2-(2-cyanoethyl)-2-pentyl-propanedioate
IUPAC Name: diethyl 2-(2-cyanoethyl)-2-pentylpropanedioate
SYSTEMATIC NAME: diethyl 2-(2-cyanoethyl)-2-pentyl-propanedioate
MOLECULAR FORMULA: C15H25NO4
MOLECULAR WEIGHT: 283.3633
SMILES: CCCCCC(CCC#N)(C(=O)OCC)C(=O)OCC
Structure:
CAS RN: 18755-31-2
CAS Name: 2-hexylbutane-1,4-diol
OPENEYE Name: 2-hexylbutane-1,4-diol
IUPAC Name: 2-hexylbutane-1,4-diol
SYSTEMATIC NAME: 2-hexylbutane-1,4-diol
MOLECULAR FORMULA: C10H22O2
MOLECULAR WEIGHT: 174.28048
SMILES: CCCCCCC(CCO)CO
Structure:
CAS RN: 18753-19-0
CAS Name: dimethyl-bis(1-naphthalenyl)silane
OPENEYE Name: dimethyl-bis(1-naphthyl)silane
IUPAC Name: dimethyl(dinaphthalen-1-yl)silane
SYSTEMATIC NAME: dimethyl(dinaphthalen-1-yl)silane
MOLECULAR FORMULA: C22H20Si
MOLECULAR WEIGHT: 312.4797
SMILES: C[Si](C)(C1=CC=CC2=CC=CC=C21)C3=CC=CC4=CC=CC=C43
Structure:
CAS RN: 18736-95-3
CAS Name: prop-1-ynylcyclohexane
OPENEYE Name: prop-1-ynylcyclohexane
IUPAC Name: prop-1-ynylcyclohexane
SYSTEMATIC NAME: prop-1-ynylcyclohexane
MOLECULAR FORMULA: C9H14
MOLECULAR WEIGHT: 122.20746
SMILES: CC#CC1CCCCC1
Structure:
CAS RN: 18724-34-0
CAS Name: triethyl-[[4-(triethylsilylmethyl)phenyl]methyl]silane
OPENEYE Name: triethyl-[[4-(triethylsilylmethyl)phenyl]methyl]silane
IUPAC Name: triethyl-[[4-(triethylsilylmethyl)phenyl]methyl]silane
SYSTEMATIC NAME: triethyl-[[4-(triethylsilylmethyl)phenyl]methyl]silane
MOLECULAR FORMULA: C20H38Si2
MOLECULAR WEIGHT: 334.68672
SMILES: CC[Si](CC)(CC)CC1=CC=C(C=C1)C[Si](CC)(CC)CC
Structure:
CAS RN: 18720-49-5
CAS Name: tert-butylammonium perchlorate
OPENEYE Name: tert-butylammonium perchlorate
IUPAC Name: tert-butylazanium perchlorate
SYSTEMATIC NAME: tert-butylazanium perchlorate
MOLECULAR FORMULA: C4H12ClNO4
MOLECULAR WEIGHT: 173.59538
SMILES: CC(C)(C)[NH3+].[O-]Cl(=O)(=O)=O
Structure:
CAS RN: 18720-30-4
CAS Name: 4-bicyclo[2.2.1]heptanecarboxylic acid
OPENEYE Name: norbornane-1-carboxylic acid
IUPAC Name: bicyclo[2.2.1]heptane-4-carboxylic acid
SYSTEMATIC NAME: bicyclo[2.2.1]heptane-4-carboxylic acid
MOLECULAR FORMULA: C8H12O2
MOLECULAR WEIGHT: 140.17968
SMILES: C1CC2(CCC1C2)C(=O)O
Structure:
CAS RN: 18719-43-2
CAS Name: 2-(3-chloropropyl)propanedioic acid diethyl ester
OPENEYE Name: diethyl 2-(3-chloropropyl)propanedioate
IUPAC Name: diethyl 2-(3-chloropropyl)propanedioate
SYSTEMATIC NAME: diethyl 2-(3-chloranylpropyl)propanedioate
MOLECULAR FORMULA: C10H17ClO4
MOLECULAR WEIGHT: 236.69258
SMILES: CCOC(=O)C(CCCCl)C(=O)OCC
Structure:
CAS RN: 18715-02-1
CAS Name: 3,6-dihydro-1,2-dioxine
OPENEYE Name: 3,6-dihydro-1,2-dioxine
IUPAC Name: 3,6-dihydro-1,2-dioxine
SYSTEMATIC NAME: 3,6-dihydro-1,2-dioxine
MOLECULAR FORMULA: C4H6O2
MOLECULAR WEIGHT: 86.08924
SMILES: C1C=CCOO1
Structure:
CAS RN: 18712-47-5
CAS Name: 3,5-ditert-butyl-4-methyl-1H-pyrazole
OPENEYE Name: 3,5-ditert-butyl-4-methyl-1H-pyrazole
IUPAC Name: 3,5-ditert-butyl-4-methyl-1H-pyrazole
SYSTEMATIC NAME: 3,5-ditert-butyl-4-methyl-1H-pyrazole
MOLECULAR FORMULA: C12H22N2
MOLECULAR WEIGHT: 194.31648
SMILES: CC1=C(NN=C1C(C)(C)C)C(C)(C)C
Structure:
CAS RN: 18684-63-4
CAS Name: 3-bicyclo[2.2.2]octanol
OPENEYE Name: bicyclo[2.2.2]octan-3-ol
IUPAC Name: bicyclo[2.2.2]octan-3-ol
SYSTEMATIC NAME: bicyclo[2.2.2]octan-3-ol
MOLECULAR FORMULA: C8H14O
MOLECULAR WEIGHT: 126.19616
SMILES: C1CC2CCC1CC2O
Structure:
CAS RN: 18649-64-4
CAS Name: 2-ethynylfuran
OPENEYE Name: 2-ethynylfuran
IUPAC Name: 2-ethynylfuran
SYSTEMATIC NAME: 2-ethynylfuran
MOLECULAR FORMULA: C6H4O
MOLECULAR WEIGHT: 92.09536
SMILES: C#CC1=CC=CO1
Structure:
CAS RN: 18641-82-2
CAS Name: 1-propoxypentane
OPENEYE Name: 1-propoxypentane
IUPAC Name: 1-propoxypentane
SYSTEMATIC NAME: 1-propoxypentane
MOLECULAR FORMULA: C8H18O
MOLECULAR WEIGHT: 130.22792
SMILES: CCCCCOCCC
Structure:
CAS RN: 18636-91-4
CAS Name: N,N-dimethylcyclopentanamine
OPENEYE Name: N,N-dimethylcyclopentanamine
IUPAC Name: N,N-dimethylcyclopentanamine
SYSTEMATIC NAME: N,N-dimethylcyclopentanamine
MOLECULAR FORMULA: C7H15N
MOLECULAR WEIGHT: 113.2007
SMILES: CN(C)C1CCCC1
Structure:
CAS RN: 18636-87-8
CAS Name: 12-oxidobenzo[a]phenazin-12-ium
OPENEYE Name: 12-oxidobenzo[a]phenazin-12-ium
IUPAC Name: 12-oxidobenzo[a]phenazin-12-ium
SYSTEMATIC NAME: 12-oxidanidylbenzo[a]phenazin-12-ium
MOLECULAR FORMULA: C16H10N2O
MOLECULAR WEIGHT: 246.2634
SMILES: C1=CC=C2C(=C1)C=CC3=NC4=CC=CC=C4[N+](=C32)[O-]
Structure:
CAS RN: 18631-84-0
CAS Name: 1-methyl-2-methylenecyclopropane
OPENEYE Name: 1-methyl-2-methylene-cyclopropane
IUPAC Name: 1-methyl-2-methylidenecyclopropane
SYSTEMATIC NAME: 1-methyl-2-methylidene-cyclopropane
MOLECULAR FORMULA: C5H8
MOLECULAR WEIGHT: 68.11702
SMILES: CC1CC1=C
Structure:
CAS RN: 18631-83-9
CAS Name: ethylidenecyclopropane
OPENEYE Name: ethylidenecyclopropane
IUPAC Name: ethylidenecyclopropane
SYSTEMATIC NAME: ethylidenecyclopropane
MOLECULAR FORMULA: C5H8
MOLECULAR WEIGHT: 68.11702
SMILES: CC=C1CC1
Structure:
CAS RN: 18629-74-8
CAS Name: triethyl-(phenylmethyl)stannane
OPENEYE Name: benzyl(triethyl)stannane
IUPAC Name: benzyl(triethyl)stannane
SYSTEMATIC NAME: triethyl-(phenylmethyl)stannane
MOLECULAR FORMULA: C13H22Sn
MOLECULAR WEIGHT: 297.02378
SMILES: CC[Sn](CC)(CC)CC1=CC=CC=C1
Structure:
CAS RN: 18620-05-8
CAS Name: 4-methyl-3,5,8-trioxa-1-phosphabicyclo[2.2.2]octane
OPENEYE Name: 4-methyl-3,5,8-trioxa-1-phosphabicyclo[2.2.2]octane
IUPAC Name: 4-methyl-3,5,8-trioxa-1-phosphabicyclo[2.2.2]octane
SYSTEMATIC NAME: 4-methyl-3,5,8-trioxa-1-phosphabicyclo[2.2.2]octane
MOLECULAR FORMULA: C5H9O3P
MOLECULAR WEIGHT: 148.096921
SMILES: CC12OCP(CO1)CO2
Structure:
CAS RN: 18615-86-6
CAS Name: 2-methyl-1H-pyridin-4-one
OPENEYE Name: 2-methyl-1H-pyridin-4-one
IUPAC Name: 2-methyl-1H-pyridin-4-one
SYSTEMATIC NAME: 2-methyl-1H-pyridin-4-one
MOLECULAR FORMULA: C6H7NO
MOLECULAR WEIGHT: 109.12588
SMILES: CC1=CC(=O)C=CN1
Structure:
CAS RN: 18600-02-7
CAS Name: 2,4,4,7-tetramethyl-5,6,7,8-tetrahydro-1-benzopyran-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 2,4,4,7-tetramethyl-5,6,7,8-tetrahydrochromene-3-carboxylate
IUPAC Name: ethyl 2,4,4,7-tetramethyl-5,6,7,8-tetrahydrochromene-3-carboxylate
SYSTEMATIC NAME: ethyl 2,4,4,7-tetramethyl-5,6,7,8-tetrahydrochromene-3-carboxylate
MOLECULAR FORMULA: C16H24O3
MOLECULAR WEIGHT: 264.35996
SMILES: CCOC(=O)C1=C(OC2=C(C1(C)C)CCC(C2)C)C
Structure:
CAS RN: 18585-06-3
CAS Name: N-[4-chloro-3-(trifluoromethyl)phenyl]carbamic acid ethyl ester
OPENEYE Name: ethyl N-[4-chloro-3-(trifluoromethyl)phenyl]carbamate
IUPAC Name: ethyl N-[4-chloro-3-(trifluoromethyl)phenyl]carbamate
SYSTEMATIC NAME: ethyl N-[4-chloranyl-3-(trifluoromethyl)phenyl]carbamate
MOLECULAR FORMULA: C10H9ClF3NO2
MOLECULAR WEIGHT: 267.63217
SMILES: CCOC(=O)NC1=CC(=C(C=C1)Cl)C(F)(F)F
Structure:
CAS RN: 18584-93-5
CAS Name: N-[3-(trifluoromethyl)phenyl]carbamic acid methyl ester
OPENEYE Name: methyl N-[3-(trifluoromethyl)phenyl]carbamate
IUPAC Name: methyl N-[3-(trifluoromethyl)phenyl]carbamate
SYSTEMATIC NAME: methyl N-[3-(trifluoromethyl)phenyl]carbamate
MOLECULAR FORMULA: C9H8F3NO2
MOLECULAR WEIGHT: 219.16053
SMILES: COC(=O)NC1=CC=CC(=C1)C(F)(F)F
Structure:
CAS RN: 18555-26-5
CAS Name: 1,3-dithietane-2-thione
OPENEYE Name: 1,3-dithietane-2-thione
IUPAC Name: 1,3-dithietane-2-thione
SYSTEMATIC NAME: 1,3-dithietane-2-thione
MOLECULAR FORMULA: C2H2S3
MOLECULAR WEIGHT: 122.23228
SMILES: C1SC(=S)S1
Structure:
CAS RN: 18551-82-1
CAS Name: 10,10-dimethylbenzo[b][1,4]benzothiasilin 5,5-dioxide
OPENEYE Name: 10,10-dimethylbenzo[b][1,4]benzothiasiline 5,5-dioxide
IUPAC Name: 10,10-dimethylbenzo[b][1,4]benzothiasiline 5,5-dioxide
SYSTEMATIC NAME: 10,10-dimethylbenzo[b][1,4]benzothiasiline 5,5-dioxide
MOLECULAR FORMULA: C14H14O2SSi
MOLECULAR WEIGHT: 274.41026
SMILES: C[Si]1(C2=CC=CC=C2S(=O)(=O)C3=CC=CC=C31)C
Structure:
CAS RN: 18547-13-2
CAS Name: trimethyl-[tris(trimethylsilylmethyl)plumbylmethyl]silane
OPENEYE Name: trimethyl-[tris(trimethylsilylmethyl)plumbylmethyl]silane
IUPAC Name: trimethyl-[tris(trimethylsilylmethyl)plumbylmethyl]silane
SYSTEMATIC NAME: trimethyl-[tris(trimethylsilylmethyl)plumbylmethyl]silane
MOLECULAR FORMULA: C16H44PbSi4
MOLECULAR WEIGHT: 556.06256
SMILES: C[Si](C)(C)C[Pb](C[Si](C)(C)C)(C[Si](C)(C)C)C[Si](C)(C)C
Structure:
CAS RN: 18547-12-1
CAS Name: trimethyl-[tris(trimethylsilylmethyl)stannylmethyl]silane
OPENEYE Name: trimethyl-[tris(trimethylsilylmethyl)stannylmethyl]silane
IUPAC Name: trimethyl-[tris(trimethylsilylmethyl)stannylmethyl]silane
SYSTEMATIC NAME: trimethyl-[tris(trimethylsilylmethyl)stannylmethyl]silane
MOLECULAR FORMULA: C16H44Si4Sn
MOLECULAR WEIGHT: 467.57256
SMILES: C[Si](C)(C)C[Sn](C[Si](C)(C)C)(C[Si](C)(C)C)C[Si](C)(C)C
Structure:
CAS RN: 18522-98-0
CAS Name: 2-(4-methylanilino)-2-oxoacetic acid ethyl ester
OPENEYE Name: ethyl 2-(4-methylanilino)-2-oxo-acetate
IUPAC Name: ethyl 2-(4-methylanilino)-2-oxoacetate
SYSTEMATIC NAME: ethyl 2-[(4-methylphenyl)amino]-2-oxidanylidene-ethanoate
MOLECULAR FORMULA: C11H13NO3
MOLECULAR WEIGHT: 207.22582
SMILES: CCOC(=O)C(=O)NC1=CC=C(C=C1)C
Structure:
CAS RN: 18495-45-9
CAS Name: 2,4,6-tribromo-1,3,5,2,4,6-trithiatriborinane
OPENEYE Name: 2,4,6-tribromo-1,3,5,2,4,6-trithiatriborinane
IUPAC Name: 2,4,6-tribromo-1,3,5,2,4,6-trithiatriborinane
SYSTEMATIC NAME: 2,4,6-tris(bromanyl)-1,3,5,2,4,6-trithiatriborinane
MOLECULAR FORMULA: B3Br3S3
MOLECULAR WEIGHT: 368.34
SMILES: B1(SB(SB(S1)Br)Br)Br
Structure:
CAS RN: 18469-37-9
CAS Name: 4-bromo-N,N-dimethylbenzamide
OPENEYE Name: 4-bromo-N,N-dimethyl-benzamide
IUPAC Name: 4-bromo-N,N-dimethylbenzamide
SYSTEMATIC NAME: 4-bromanyl-N,N-dimethyl-benzamide
MOLECULAR FORMULA: C9H10BrNO
MOLECULAR WEIGHT: 228.0858
SMILES: CN(C)C(=O)C1=CC=C(C=C1)Br
Structure:
CAS RN: 18442-29-0
CAS Name: 1-ethynyl-2-(2-ethynylphenyl)benzene
OPENEYE Name: 1-ethynyl-2-(2-ethynylphenyl)benzene
IUPAC Name: 1-ethynyl-2-(2-ethynylphenyl)benzene
SYSTEMATIC NAME: 1-ethynyl-2-(2-ethynylphenyl)benzene
MOLECULAR FORMULA: C16H10
MOLECULAR WEIGHT: 202.2506
SMILES: C#CC1=CC=CC=C1C2=CC=CC=C2C#C
Structure:
CAS RN: 18437-78-0
CAS Name: tris(4-fluorophenyl)phosphine
OPENEYE Name: tris(4-fluorophenyl)phosphane
IUPAC Name: tris(4-fluorophenyl)phosphane
SYSTEMATIC NAME: tris(4-fluorophenyl)phosphane
MOLECULAR FORMULA: C18H12F3P
MOLECULAR WEIGHT: 316.256851
SMILES: C1=CC(=CC=C1F)P(C2=CC=C(C=C2)F)C3=CC=C(C=C3)F
Structure:
CAS RN: 18432-39-8
CAS Name: N,N-bis(2-fluoro-2,2-dinitroethyl)nitramide
OPENEYE Name: N,N-bis(2-fluoro-2,2-dinitro-ethyl)nitramide
IUPAC Name: N,N-bis(2-fluoro-2,2-dinitroethyl)nitramide
SYSTEMATIC NAME: N,N-bis(2-fluoranyl-2,2-dinitro-ethyl)nitramide
MOLECULAR FORMULA: C4H4F2N6O10
MOLECULAR WEIGHT: 334.105566
SMILES: C(C([N+](=O)[O-])([N+](=O)[O-])F)N(CC([N+](=O)[O-])([N+](=O)[O-])F)[N+](=O)[O-]
Structure:
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