CAS RN: 143262-17-3
CAS Name: 7-bromo-2,3-dihydroindole-1-carboxylic acid tert-butyl ester
OPENEYE Name: tert-butyl 7-bromoindoline-1-carboxylate
IUPAC Name: tert-butyl 7-bromo-2,3-dihydroindole-1-carboxylate
SYSTEMATIC NAME: tert-butyl 7-bromanyl-2,3-dihydroindole-1-carboxylate
MOLECULAR FORMULA: C13H16BrNO2
MOLECULAR WEIGHT: 298.17564
SMILES: CC(C)(C)OC(=O)N1CCC2=C1C(=CC=C2)Br
Structure:
CAS RN: 3921-01-5
CAS Name: 2,4-dibromopyrimidine
OPENEYE Name: 2,4-dibromopyrimidine
IUPAC Name: 2,4-dibromopyrimidine
SYSTEMATIC NAME: 2,4-bis(bromanyl)pyrimidine
MOLECULAR FORMULA: C4H2Br2N2
MOLECULAR WEIGHT: 237.88008
SMILES: C1=CN=C(N=C1Br)Br
Structure:
CAS RN: 4926-26-5
CAS Name: 2-bromo-4,6-dimethylpyridine
OPENEYE Name: 2-bromo-4,6-dimethyl-pyridine
IUPAC Name: 2-bromo-4,6-dimethylpyridine
SYSTEMATIC NAME: 2-bromanyl-4,6-dimethyl-pyridine
MOLECULAR FORMULA: C7H8BrN
MOLECULAR WEIGHT: 186.04912
SMILES: CC1=CC(=NC(=C1)Br)C
Structure:
CAS RN: 15250-46-1
CAS Name: 2-(4-iodophenyl)acetic acid ethyl ester
OPENEYE Name: ethyl 2-(4-iodophenyl)acetate
IUPAC Name: ethyl 2-(4-iodophenyl)acetate
SYSTEMATIC NAME: ethyl 2-(4-iodophenyl)ethanoate
MOLECULAR FORMULA: C10H11IO2
MOLECULAR WEIGHT: 290.09761
SMILES: CCOC(=O)CC1=CC=C(C=C1)I
Structure:
CAS RN: 94159-75-8
CAS Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-tetradecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
OPENEYE Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-tetradecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-tetradecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
SYSTEMATIC NAME: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-tetradecoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol
MOLECULAR FORMULA: C38H78O13
MOLECULAR WEIGHT: 743.01812
SMILES: CCCCCCCCCCCCCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCO
Structure:
CAS RN: 141998-90-5
CAS Name: 3-iodo-1-phenylpyrazole
OPENEYE Name: 3-iodo-1-phenyl-pyrazole
IUPAC Name: 3-iodo-1-phenylpyrazole
SYSTEMATIC NAME: 3-iodanyl-1-phenyl-pyrazole
MOLECULAR FORMULA: C9H7IN2
MOLECULAR WEIGHT: 270.06975
SMILES: C1=CC=C(C=C1)N2C=CC(=N2)I
Structure:
CAS RN: 141998-85-8
CAS Name: 5-tributylstannyl-1H-pyrazole-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 5-tributylstannyl-1H-pyrazole-3-carboxylate
IUPAC Name: ethyl 5-tributylstannyl-1H-pyrazole-3-carboxylate
SYSTEMATIC NAME: ethyl 5-tributylstannyl-1H-pyrazole-3-carboxylate
MOLECULAR FORMULA: C18H34N2O2Sn
MOLECULAR WEIGHT: 429.18476
SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC(=NN1)C(=O)OCC
Structure:
CAS RN: 37619-25-3
CAS Name: 1H-benzimidazole-4-carboxylic acid methyl ester
OPENEYE Name: methyl 1H-benzimidazole-4-carboxylate
IUPAC Name: methyl 1H-benzimidazole-4-carboxylate
SYSTEMATIC NAME: methyl 1H-benzimidazole-4-carboxylate
MOLECULAR FORMULA: C9H8N2O2
MOLECULAR WEIGHT: 176.17202
SMILES: COC(=O)C1=C2C(=CC=C1)NC=N2
Structure:
CAS RN: 135569-31-2
CAS Name: 1-(4-iodophenyl)-1-cyclopentanecarboxylic acid 2-(diethylamino)ethyl ester
OPENEYE Name: 2-(diethylamino)ethyl 1-(4-iodophenyl)cyclopentanecarboxylate
IUPAC Name: 2-(diethylamino)ethyl 1-(4-iodophenyl)cyclopentane-1-carboxylate
SYSTEMATIC NAME: 2-(diethylamino)ethyl 1-(4-iodophenyl)cyclopentane-1-carboxylate
MOLECULAR FORMULA: C18H26INO2
MOLECULAR WEIGHT: 415.30901
SMILES: CCN(CC)CCOC(=O)C1(CCCC1)C2=CC=C(C=C2)I
Structure:
CAS RN: 82834-45-5
CAS Name: 2-bromo-5-methyl-3-nitrothiophene
OPENEYE Name: 2-bromo-5-methyl-3-nitro-thiophene
IUPAC Name: 2-bromo-5-methyl-3-nitrothiophene
SYSTEMATIC NAME: 2-bromanyl-5-methyl-3-nitro-thiophene
MOLECULAR FORMULA: C5H4BrNO2S
MOLECULAR WEIGHT: 222.05976
SMILES: CC1=CC(=C(S1)Br)[N+](=O)[O-]
Structure:
CAS RN: 141120-33-4
CAS Name: methanesulfonic acid 1,4-dioxaspiro[4.5]decan-8-yl ester
OPENEYE Name: 1,4-dioxaspiro[4.5]decan-8-yl methanesulfonate
IUPAC Name: 1,4-dioxaspiro[4.5]decan-8-yl methanesulfonate
SYSTEMATIC NAME: 1,4-dioxaspiro[4.5]decan-8-yl methanesulfonate
MOLECULAR FORMULA: C9H16O5S
MOLECULAR WEIGHT: 236.28534
SMILES: CS(=O)(=O)OC1CCC2(CC1)OCCO2
Structure:
CAS RN: 151322-83-7
CAS Name: 2-chloro-5-nitro-3-pyridinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 2-chloro-5-nitro-pyridine-3-carboxylate
IUPAC Name: ethyl 2-chloro-5-nitropyridine-3-carboxylate
SYSTEMATIC NAME: ethyl 2-chloranyl-5-nitro-pyridine-3-carboxylate
MOLECULAR FORMULA: C8H7ClN2O4
MOLECULAR WEIGHT: 230.60518
SMILES: CCOC(=O)C1=CC(=CN=C1Cl)[N+](=O)[O-]
Structure:
CAS RN: 156896-54-7
CAS Name: 5-nitro-2-oxo-1H-pyridine-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 5-nitro-2-oxo-1H-pyridine-3-carboxylate
IUPAC Name: ethyl 5-nitro-2-oxo-1H-pyridine-3-carboxylate
SYSTEMATIC NAME: ethyl 5-nitro-2-oxidanylidene-1H-pyridine-3-carboxylate
MOLECULAR FORMULA: C8H8N2O5
MOLECULAR WEIGHT: 212.15952
SMILES: CCOC(=O)C1=CC(=CNC1=O)[N+](=O)[O-]
Structure:
CAS RN: 130837-47-7
CAS Name: 3-chloro-4-propan-2-yloxycyclobut-3-ene-1,2-dione
OPENEYE Name: 3-chloro-4-isopropoxy-cyclobut-3-ene-1,2-dione
IUPAC Name: 3-chloro-4-propan-2-yloxycyclobut-3-ene-1,2-dione
SYSTEMATIC NAME: 3-chloranyl-4-propan-2-yloxy-cyclobut-3-ene-1,2-dione
MOLECULAR FORMULA: C7H7ClO3
MOLECULAR WEIGHT: 174.58168
SMILES: CC(C)OC1=C(C(=O)C1=O)Cl
Structure:
CAS RN: 122709-21-1
CAS Name: (4S)-4-[[methoxy(methyl)amino]-oxomethyl]-2,2-dimethyl-3-oxazolidinecarboxylic acid tert-butyl ester
OPENEYE Name: tert-butyl (4S)-4-[methoxy(methyl)carbamoyl]-2,2-dimethyl-oxazolidine-3-carboxylate
IUPAC Name: tert-butyl (4S)-4-[methoxy(methyl)carbamoyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
SYSTEMATIC NAME: tert-butyl (4S)-4-[methoxy(methyl)carbamoyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
MOLECULAR FORMULA: C13H24N2O5
MOLECULAR WEIGHT: 288.34006
SMILES: CC1(N([C@@H](CO1)C(=O)N(C)OC)C(=O)OC(C)(C)C)C
Structure:
CAS RN: 7746-36-3
CAS Name: 4-nitro-2-phenyl-1H-indole
OPENEYE Name: 4-nitro-2-phenyl-1H-indole
IUPAC Name: 4-nitro-2-phenyl-1H-indole
SYSTEMATIC NAME: 4-nitro-2-phenyl-1H-indole
MOLECULAR FORMULA: C14H10N2O2
MOLECULAR WEIGHT: 238.2414
SMILES: C1=CC=C(C=C1)C2=CC3=C(N2)C=CC=C3[N+](=O)[O-]
Structure:
CAS RN: 100622-86-4
CAS Name: 4-chloro-2-(4-methoxyanilino)-5-nitrobenzoic acid
OPENEYE Name: 4-chloro-2-(4-methoxyanilino)-5-nitro-benzoic acid
IUPAC Name: 4-chloro-2-(4-methoxyanilino)-5-nitrobenzoic acid
SYSTEMATIC NAME: 4-chloranyl-2-[(4-methoxyphenyl)amino]-5-nitro-benzoic acid
MOLECULAR FORMULA: C14H11ClN2O5
MOLECULAR WEIGHT: 322.70054
SMILES: COC1=CC=C(C=C1)NC2=CC(=C(C=C2C(=O)O)[N+](=O)[O-])Cl
Structure:
CAS RN: 15174-02-4
CAS Name: 4-methoxy-3-nitrophenol
OPENEYE Name: 4-methoxy-3-nitro-phenol
IUPAC Name: 4-methoxy-3-nitrophenol
SYSTEMATIC NAME: 4-methoxy-3-nitro-phenol
MOLECULAR FORMULA: C7H7NO4
MOLECULAR WEIGHT: 169.13478
SMILES: COC1=C(C=C(C=C1)O)[N+](=O)[O-]
Structure:
CAS RN: 93962-65-3
CAS Name: 6-chloro-2-(4-chlorophenyl)-3,4-dihydro-2H-1-benzopyran-4-ol
OPENEYE Name: 6-chloro-2-(4-chlorophenyl)chroman-4-ol
IUPAC Name: 6-chloro-2-(4-chlorophenyl)-3,4-dihydro-2H-chromen-4-ol
SYSTEMATIC NAME: 6-chloranyl-2-(4-chlorophenyl)-3,4-dihydro-2H-chromen-4-ol
MOLECULAR FORMULA: C15H12Cl2O2
MOLECULAR WEIGHT: 295.16058
SMILES: C1C(C2=C(C=CC(=C2)Cl)OC1C3=CC=C(C=C3)Cl)O
Structure:
CAS RN: 91394-96-6
CAS Name: 2,6-dibromo-1,5-dimethoxynaphthalene
OPENEYE Name: 2,6-dibromo-1,5-dimethoxy-naphthalene
IUPAC Name: 2,6-dibromo-1,5-dimethoxynaphthalene
SYSTEMATIC NAME: 2,6-bis(bromanyl)-1,5-dimethoxy-naphthalene
MOLECULAR FORMULA: C12H10Br2O2
MOLECULAR WEIGHT: 346.0146
SMILES: COC1=C(C=CC2=C1C=CC(=C2OC)Br)Br
Structure:
CAS RN: 152943-97-0
CAS Name: 1-(2-methoxyphenyl)-1,4-diazepane
OPENEYE Name: 1-(2-methoxyphenyl)-1,4-diazepane
IUPAC Name: 1-(2-methoxyphenyl)-1,4-diazepane
SYSTEMATIC NAME: 1-(2-methoxyphenyl)-1,4-diazepane
MOLECULAR FORMULA: C12H18N2O
MOLECULAR WEIGHT: 206.28412
SMILES: COC1=CC=CC=C1N2CCCNCC2
Structure:
CAS RN: 145208-85-1
CAS Name: 1-methyl-4-(2-pyridinyl)piperazine
OPENEYE Name: 1-methyl-4-(2-pyridyl)piperazine
IUPAC Name: 1-methyl-4-pyridin-2-ylpiperazine
SYSTEMATIC NAME: 1-methyl-4-pyridin-2-yl-piperazine
MOLECULAR FORMULA: C10H15N3
MOLECULAR WEIGHT: 177.2462
SMILES: CN1CCN(CC1)C2=CC=CC=N2
Structure:
CAS RN: 152398-05-5
CAS Name: (3-amino-4-pyridinyl)methanol
OPENEYE Name: (3-amino-4-pyridyl)methanol
IUPAC Name: (3-aminopyridin-4-yl)methanol
SYSTEMATIC NAME: (3-azanylpyridin-4-yl)methanol
MOLECULAR FORMULA: C6H8N2O
MOLECULAR WEIGHT: 124.14052
SMILES: C1=CN=CC(=C1CO)N
Structure:
CAS RN: 151049-87-5
CAS Name: 3-bromo-1-methylpyrazole
OPENEYE Name: 3-bromo-1-methyl-pyrazole
IUPAC Name: 3-bromo-1-methylpyrazole
SYSTEMATIC NAME: 3-bromanyl-1-methyl-pyrazole
MOLECULAR FORMULA: C4H5BrN2
MOLECULAR WEIGHT: 160.9999
SMILES: CN1C=CC(=N1)Br
Structure:
CAS RN: 83918-59-6
CAS Name: (9Z,12Z,15Z)-octadeca-9,12,15-trienoic acid propan-2-yl ester
OPENEYE Name: isopropyl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
IUPAC Name: propan-2-yl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
SYSTEMATIC NAME: propan-2-yl (9Z,12Z,15Z)-octadeca-9,12,15-trienoate
MOLECULAR FORMULA: C21H36O2
MOLECULAR WEIGHT: 320.50934
SMILES: CC/C=C\C/C=C\C/C=C\CCCCCCCC(=O)OC(C)C
Structure:
CAS RN: 99623-07-1
CAS Name: N'-hydroxyheptanimidamide
OPENEYE Name: N'-hydroxyheptanamidine
IUPAC Name: N'-hydroxyheptanimidamide
SYSTEMATIC NAME: N'-oxidanylheptanimidamide
MOLECULAR FORMULA: C7H16N2O
MOLECULAR WEIGHT: 144.21474
SMILES: CCCCCC/C(=N/O)/N
Structure:
CAS RN: 2465-79-4
CAS Name: 2-(2-piperazinyl)acetonitrile
OPENEYE Name: 2-piperazin-2-ylacetonitrile
IUPAC Name: 2-piperazin-2-ylacetonitrile
SYSTEMATIC NAME: 2-piperazin-2-ylethanenitrile
MOLECULAR FORMULA: C6H11N3
MOLECULAR WEIGHT: 125.17164
SMILES: C1CNC(CN1)CC#N
Structure:
CAS RN: 150009-16-8
CAS Name: 4-[(3R,4R)-4-(3,4-dihydroxyphenyl)-3-pyrrolidinyl]benzene-1,2-diol
OPENEYE Name: 4-[(3R,4R)-4-(3,4-dihydroxyphenyl)pyrrolidin-3-yl]benzene-1,2-diol
IUPAC Name: 4-[(3R,4R)-4-(3,4-dihydroxyphenyl)pyrrolidin-3-yl]benzene-1,2-diol
SYSTEMATIC NAME: 4-[(3R,4R)-4-[3,4-bis(oxidanyl)phenyl]pyrrolidin-3-yl]benzene-1,2-diol
MOLECULAR FORMULA: C16H17NO4
MOLECULAR WEIGHT: 287.31048
SMILES: C1[C@H]([C@@H](CN1)C2=CC(=C(C=C2)O)O)C3=CC(=C(C=C3)O)O
Structure:
CAS RN: 147962-81-0
CAS Name: 3-bromo-4-methylbenzoic acid ethyl ester
OPENEYE Name: ethyl 3-bromo-4-methyl-benzoate
IUPAC Name: ethyl 3-bromo-4-methylbenzoate
SYSTEMATIC NAME: ethyl 3-bromanyl-4-methyl-benzoate
MOLECULAR FORMULA: C10H11BrO2
MOLECULAR WEIGHT: 243.09714
SMILES: CCOC(=O)C1=CC(=C(C=C1)C)Br
Structure:
CAS RN: 141945-71-3
CAS Name: 1-[oxo(thiophen-2-yl)methyl]-4-piperidinone
OPENEYE Name: 1-(thiophene-2-carbonyl)piperidin-4-one
IUPAC Name: 1-(thiophene-2-carbonyl)piperidin-4-one
SYSTEMATIC NAME: 1-thiophen-2-ylcarbonylpiperidin-4-one
MOLECULAR FORMULA: C10H11NO2S
MOLECULAR WEIGHT: 209.26484
SMILES: C1CN(CCC1=O)C(=O)C2=CC=CS2
Structure:
CAS RN: 96516-31-3
CAS Name: 2-chloro-3-fluorobenzaldehyde
OPENEYE Name: 2-chloro-3-fluoro-benzaldehyde
IUPAC Name: 2-chloro-3-fluorobenzaldehyde
SYSTEMATIC NAME: 2-chloranyl-3-fluoranyl-benzaldehyde
MOLECULAR FORMULA: C7H4ClFO
MOLECULAR WEIGHT: 158.557463
SMILES: C1=CC(=C(C(=C1)F)Cl)C=O
Structure:
CAS RN: 154180-03-7
CAS Name: 5-(dichloromethyl)-5-hydroxy-2-furanone
OPENEYE Name: 5-(dichloromethyl)-5-hydroxy-furan-2-one
IUPAC Name: 5-(dichloromethyl)-5-hydroxyfuran-2-one
SYSTEMATIC NAME: 5-[bis(chloranyl)methyl]-5-oxidanyl-furan-2-one
MOLECULAR FORMULA: C5H4Cl2O3
MOLECULAR WEIGHT: 182.98946
SMILES: C1=CC(OC1=O)(C(Cl)Cl)O
Structure:
CAS RN: 129298-91-5
CAS Name: N-(2-chloro-1-oxoethyl)carbamic acid [(3R,6R,7S,8S)-7-methoxy-8-[(2S,3S)-2-methyl-3-(3-methylbut-2-enyl)-2-oxiranyl]-2-oxaspiro[2.5]octan-6-yl] ester
OPENEYE Name: [(3R,6R,7S,8S)-7-methoxy-8-[(2S,3S)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-2-oxaspiro[2.5]octan-6-yl] N-(2-chloroacetyl)carbamate
IUPAC Name: [(3R,6R,7S,8S)-7-methoxy-8-[(2S,3S)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-2-oxaspiro[2.5]octan-6-yl] N-(2-chloroacetyl)carbamate
SYSTEMATIC NAME: [(3R,6R,7S,8S)-7-methoxy-8-[(2S,3S)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-2-oxaspiro[2.5]octan-6-yl] N-(2-chloranylethanoyl)carbamate
MOLECULAR FORMULA: C19H28ClNO6
MOLECULAR WEIGHT: 401.88172
SMILES: CC(=CC[C@H]1[C@](O1)(C)[C@H]2[C@@H]([C@@H](CC[C@]23CO3)OC(=O)NC(=O)CCl)OC)C
Structure:
CAS RN: 333999-83-0
CAS Name: N-(2-chloro-1-oxoethyl)carbamic acid [(3R,6R,7S,8S)-7-methoxy-8-[(2S,3S)-2-methyl-3-(3-methylbut-2-enyl)-2-oxiranyl]-2-oxaspiro[2.5]octan-6-yl] ester
OPENEYE Name: [(3R,6R,7S,8S)-7-methoxy-8-[(2S,3S)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-2-oxaspiro[2.5]octan-6-yl] N-(2-chloroacetyl)carbamate
IUPAC Name: [(3R,6R,7S,8S)-7-methoxy-8-[(2S,3S)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-2-oxaspiro[2.5]octan-6-yl] N-(2-chloroacetyl)carbamate
SYSTEMATIC NAME: [(3R,6R,7S,8S)-7-methoxy-8-[(2S,3S)-2-methyl-3-(3-methylbut-2-enyl)oxiran-2-yl]-2-oxaspiro[2.5]octan-6-yl] N-(2-chloranylethanoyl)carbamate
MOLECULAR FORMULA: C19H28ClNO6
MOLECULAR WEIGHT: 401.88172
SMILES: CC(=CC[C@H]1[C@](O1)(C)[C@H]2[C@@H]([C@@H](CC[C@]23CO3)OC(=O)NC(=O)CCl)OC)C
Structure:
CAS RN: 523-41-1
CAS Name: 2-fluorophenanthrene
OPENEYE Name: 2-fluorophenanthrene
IUPAC Name: 2-fluorophenanthrene
SYSTEMATIC NAME: 2-fluoranylphenanthrene
MOLECULAR FORMULA: C14H9F
MOLECULAR WEIGHT: 196.219663
SMILES: C1=CC=C2C(=C1)C=CC3=C2C=CC(=C3)F
Structure:
CAS RN: 69411-67-2
CAS Name: 2-fluoro-4-nitro-1-(trifluoromethyl)benzene
OPENEYE Name: 2-fluoro-4-nitro-1-(trifluoromethyl)benzene
IUPAC Name: 2-fluoro-4-nitro-1-(trifluoromethyl)benzene
SYSTEMATIC NAME: 2-fluoranyl-4-nitro-1-(trifluoromethyl)benzene
MOLECULAR FORMULA: C7H3F4NO2
MOLECULAR WEIGHT: 209.097833
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])F)C(F)(F)F
Structure:
CAS RN: 38446-95-6
CAS Name: 4-oxo-1-cyclohexanecarboxylic acid tert-butyl ester
OPENEYE Name: tert-butyl 4-oxocyclohexanecarboxylate
IUPAC Name: tert-butyl 4-oxocyclohexane-1-carboxylate
SYSTEMATIC NAME: tert-butyl 4-oxidanylidenecyclohexane-1-carboxylate
MOLECULAR FORMULA: C11H18O3
MOLECULAR WEIGHT: 198.25882
SMILES: CC(C)(C)OC(=O)C1CCC(=O)CC1
Structure:
CAS RN: 20857-46-9
CAS Name: 3,4-bis(trifluoromethyl)pyridine
OPENEYE Name: 3,4-bis(trifluoromethyl)pyridine
IUPAC Name: 3,4-bis(trifluoromethyl)pyridine
SYSTEMATIC NAME: 3,4-bis(trifluoromethyl)pyridine
MOLECULAR FORMULA: C7H3F6N
MOLECULAR WEIGHT: 215.095839
SMILES: C1=CN=CC(=C1C(F)(F)F)C(F)(F)F
Structure:
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