CAS RN: 209991-63-9
CAS Name: 2-(2,4,6-trifluorophenyl)acetic acid
OPENEYE Name: 2-(2,4,6-trifluorophenyl)acetic acid
IUPAC Name: 2-(2,4,6-trifluorophenyl)acetic acid
SYSTEMATIC NAME: 2-[2,4,6-tris(fluoranyl)phenyl]ethanoic acid
MOLECULAR FORMULA: C8H5F3O2
MOLECULAR WEIGHT: 190.11931
SMILES: C1=C(C=C(C(=C1F)CC(=O)O)F)F
Structure:
CAS RN: 209995-38-0
CAS Name: 2-(2,4,5-trifluorophenyl)acetic acid
OPENEYE Name: 2-(2,4,5-trifluorophenyl)acetic acid
IUPAC Name: 2-(2,4,5-trifluorophenyl)acetic acid
SYSTEMATIC NAME: 2-[2,4,5-tris(fluoranyl)phenyl]ethanoic acid
MOLECULAR FORMULA: C8H5F3O2
MOLECULAR WEIGHT: 190.11931
SMILES: C1=C(C(=CC(=C1F)F)F)CC(=O)O
Structure:
CAS RN: 114152-23-7
CAS Name: 2-(2,3,6-trifluorophenyl)acetic acid
OPENEYE Name: 2-(2,3,6-trifluorophenyl)acetic acid
IUPAC Name: 2-(2,3,6-trifluorophenyl)acetic acid
SYSTEMATIC NAME: 2-[2,3,6-tris(fluoranyl)phenyl]ethanoic acid
MOLECULAR FORMULA: C8H5F3O2
MOLECULAR WEIGHT: 190.11931
SMILES: C1=CC(=C(C(=C1F)CC(=O)O)F)F
Structure:
CAS RN: 132992-28-0
CAS Name: 2-(2,3,5-trifluorophenyl)acetic acid
OPENEYE Name: 2-(2,3,5-trifluorophenyl)acetic acid
IUPAC Name: 2-(2,3,5-trifluorophenyl)acetic acid
SYSTEMATIC NAME: 2-[2,3,5-tris(fluoranyl)phenyl]ethanoic acid
MOLECULAR FORMULA: C8H5F3O2
MOLECULAR WEIGHT: 190.11931
SMILES: C1=C(C=C(C(=C1F)F)CC(=O)O)F
Structure:
CAS RN: 243666-12-8
CAS Name: 2-(2,3,4-trifluorophenyl)acetic acid
OPENEYE Name: 2-(2,3,4-trifluorophenyl)acetic acid
IUPAC Name: 2-(2,3,4-trifluorophenyl)acetic acid
SYSTEMATIC NAME: 2-[2,3,4-tris(fluoranyl)phenyl]ethanoic acid
MOLECULAR FORMULA: C8H5F3O2
MOLECULAR WEIGHT: 190.11931
SMILES: C1=CC(=C(C(=C1CC(=O)O)F)F)F
Structure:
CAS RN: 99627-05-1
CAS Name: 3,4,5-trifluorophenol
OPENEYE Name: 3,4,5-trifluorophenol
IUPAC Name: 3,4,5-trifluorophenol
SYSTEMATIC NAME: 3,4,5-tris(fluoranyl)phenol
MOLECULAR FORMULA: C6H3F3O
MOLECULAR WEIGHT: 148.08263
SMILES: C1=C(C=C(C(=C1F)F)F)O
Structure:
CAS RN: 109993-33-1
CAS Name: 4,5,5-trifluoro-4-penten-1-ol
OPENEYE Name: 4,5,5-trifluoropent-4-en-1-ol
IUPAC Name: 4,5,5-trifluoropent-4-en-1-ol
SYSTEMATIC NAME: 4,5,5-tris(fluoranyl)pent-4-en-1-ol
MOLECULAR FORMULA: C5H7F3O
MOLECULAR WEIGHT: 140.10369
SMILES: C(CC(=C(F)F)F)CO
Structure:
CAS RN: 40626-23-1
CAS Name: (4S)-3-formyl-2,2,5,5-tetramethyl-4-thiazolidinecarboxylic acid
OPENEYE Name: (4S)-3-formyl-2,2,5,5-tetramethyl-thiazolidine-4-carboxylic acid
IUPAC Name: (4S)-3-formyl-2,2,5,5-tetramethyl-1,3-thiazolidine-4-carboxylic acid
SYSTEMATIC NAME: (4S)-3-methanoyl-2,2,5,5-tetramethyl-1,3-thiazolidine-4-carboxylic acid
MOLECULAR FORMULA: C9H15NO3S
MOLECULAR WEIGHT: 217.2853
SMILES: CC1([C@@H](N(C(S1)(C)C)C=O)C(=O)O)C
Structure:
CAS RN: 177082-57-4
CAS Name: 5-chloro-1,3-dimethyl-2,4,7-trioxo-8-phenyl-6-pyrido[2,3-d]pyrimidinecarboxaldehyde
OPENEYE Name: 5-chloro-1,3-dimethyl-2,4,7-trioxo-8-phenyl-pyrido[2,3-d]pyrimidine-6-carbaldehyde
IUPAC Name: 5-chloro-1,3-dimethyl-2,4,7-trioxo-8-phenylpyrido[2,3-d]pyrimidine-6-carbaldehyde
SYSTEMATIC NAME: 5-chloranyl-1,3-dimethyl-2,4,7-tris(oxidanylidene)-8-phenyl-pyrido[2,3-d]pyrimidine-6-carbaldehyde
MOLECULAR FORMULA: C16H12ClN3O4
MOLECULAR WEIGHT: 345.73718
SMILES: CN1C2=C(C(=C(C(=O)N2C3=CC=CC=C3)C=O)Cl)C(=O)N(C1=O)C
Structure:
CAS RN: 177082-56-3
CAS Name: 5-chloro-8-methyl-2,4,7-trioxo-1,3-diphenyl-6-pyrido[2,3-d]pyrimidinecarboxaldehyde
OPENEYE Name: 5-chloro-8-methyl-2,4,7-trioxo-1,3-diphenyl-pyrido[2,3-d]pyrimidine-6-carbaldehyde
IUPAC Name: 5-chloro-8-methyl-2,4,7-trioxo-1,3-diphenylpyrido[2,3-d]pyrimidine-6-carbaldehyde
SYSTEMATIC NAME: 5-chloranyl-8-methyl-2,4,7-tris(oxidanylidene)-1,3-diphenyl-pyrido[2,3-d]pyrimidine-6-carbaldehyde
MOLECULAR FORMULA: C21H14ClN3O4
MOLECULAR WEIGHT: 407.80656
SMILES: CN1C2=C(C(=C(C1=O)C=O)Cl)C(=O)N(C(=O)N2C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 39684-28-1
CAS Name: O-tert-butylhydroxylamine hydrochloride
OPENEYE Name: O-tert-butylhydroxylamine hydrochloride
IUPAC Name: O-tert-butylhydroxylamine hydrochloride
SYSTEMATIC NAME: O-tert-butylhydroxylamine hydrochloride
MOLECULAR FORMULA: C4H12ClNO
MOLECULAR WEIGHT: 125.59718
SMILES: CC(C)(C)ON.Cl
Structure:
CAS RN: 70124-90-2
CAS Name: 2-[4-(trifluoromethylthio)phenyl]acetonitrile
OPENEYE Name: 2-[4-(trifluoromethylsulfanyl)phenyl]acetonitrile
IUPAC Name: 2-[4-(trifluoromethylsulfanyl)phenyl]acetonitrile
SYSTEMATIC NAME: 2-[4-(trifluoromethylsulfanyl)phenyl]ethanenitrile
MOLECULAR FORMULA: C9H6F3NS
MOLECULAR WEIGHT: 217.21085
SMILES: C1=CC(=CC=C1CC#N)SC(F)(F)F
Structure:
CAS RN: 82174-09-2
CAS Name: 2-[3-(trifluoromethylthio)phenyl]acetonitrile
OPENEYE Name: 2-[3-(trifluoromethylsulfanyl)phenyl]acetonitrile
IUPAC Name: 2-[3-(trifluoromethylsulfanyl)phenyl]acetonitrile
SYSTEMATIC NAME: 2-[3-(trifluoromethylsulfanyl)phenyl]ethanenitrile
MOLECULAR FORMULA: C9H6F3NS
MOLECULAR WEIGHT: 217.21085
SMILES: C1=CC(=CC(=C1)SC(F)(F)F)CC#N
Structure:
CAS RN: 237424-20-3
CAS Name: 2-[2-(trifluoromethylthio)phenyl]acetonitrile
OPENEYE Name: 2-[2-(trifluoromethylsulfanyl)phenyl]acetonitrile
IUPAC Name: 2-[2-(trifluoromethylsulfanyl)phenyl]acetonitrile
SYSTEMATIC NAME: 2-[2-(trifluoromethylsulfanyl)phenyl]ethanenitrile
MOLECULAR FORMULA: C9H6F3NS
MOLECULAR WEIGHT: 217.21085
SMILES: C1=CC=C(C(=C1)CC#N)SC(F)(F)F
Structure:
CAS RN: 102582-93-4
CAS Name: 2-[4-(trifluoromethylthio)phenyl]acetic acid
OPENEYE Name: 2-[4-(trifluoromethylsulfanyl)phenyl]acetic acid
IUPAC Name: 2-[4-(trifluoromethylsulfanyl)phenyl]acetic acid
SYSTEMATIC NAME: 2-[4-(trifluoromethylsulfanyl)phenyl]ethanoic acid
MOLECULAR FORMULA: C9H7F3O2S
MOLECULAR WEIGHT: 236.21089
SMILES: C1=CC(=CC=C1CC(=O)O)SC(F)(F)F
Structure:
CAS RN: 243977-23-3
CAS Name: 2-[4-(trifluoromethylthio)phenyl]acetic acid
OPENEYE Name: 2-[4-(trifluoromethylsulfanyl)phenyl]acetic acid
IUPAC Name: 2-[4-(trifluoromethylsulfanyl)phenyl]acetic acid
SYSTEMATIC NAME: 2-[4-(trifluoromethylsulfanyl)phenyl]ethanoic acid
MOLECULAR FORMULA: C9H7F3O2S
MOLECULAR WEIGHT: 236.21089
SMILES: C1=CC(=CC=C1CC(=O)O)SC(F)(F)F
Structure:
CAS RN: 239080-04-7
CAS Name: 2-[3-(trifluoromethylthio)phenyl]acetic acid
OPENEYE Name: 2-[3-(trifluoromethylsulfanyl)phenyl]acetic acid
IUPAC Name: 2-[3-(trifluoromethylsulfanyl)phenyl]acetic acid
SYSTEMATIC NAME: 2-[3-(trifluoromethylsulfanyl)phenyl]ethanoic acid
MOLECULAR FORMULA: C9H7F3O2S
MOLECULAR WEIGHT: 236.21089
SMILES: C1=CC(=CC(=C1)SC(F)(F)F)CC(=O)O
Structure:
CAS RN: 100306-34-1
CAS Name: (1S)-3-chloro-1-phenyl-1-propanol
OPENEYE Name: (1S)-3-chloro-1-phenyl-propan-1-ol
IUPAC Name: (1S)-3-chloro-1-phenylpropan-1-ol
SYSTEMATIC NAME: (1S)-3-chloranyl-1-phenyl-propan-1-ol
MOLECULAR FORMULA: C9H11ClO
MOLECULAR WEIGHT: 170.63604
SMILES: C1=CC=C(C=C1)[C@H](CCCl)O
Structure:
CAS RN: 3823-40-3
CAS Name: 3-(trifluoromethylthio)phenol
OPENEYE Name: 3-(trifluoromethylsulfanyl)phenol
IUPAC Name: 3-(trifluoromethylsulfanyl)phenol
SYSTEMATIC NAME: 3-(trifluoromethylsulfanyl)phenol
MOLECULAR FORMULA: C7H5F3OS
MOLECULAR WEIGHT: 194.17421
SMILES: C1=CC(=CC(=C1)SC(F)(F)F)O
Structure:
CAS RN: 13333-97-6
CAS Name: 2-(trifluoromethyl)benzenethiol
OPENEYE Name: 2-(trifluoromethyl)benzenethiol
IUPAC Name: 2-(trifluoromethyl)benzenethiol
SYSTEMATIC NAME: 2-(trifluoromethyl)benzenethiol
MOLECULAR FORMULA: C7H5F3S
MOLECULAR WEIGHT: 178.17481
SMILES: C1=CC=C(C(=C1)C(F)(F)F)S
Structure:
CAS RN: 386715-34-0
CAS Name: 6-(trifluoromethyl)-3-pyridinecarbothioamide
OPENEYE Name: 6-(trifluoromethyl)pyridine-3-carbothioamide
IUPAC Name: 6-(trifluoromethyl)pyridine-3-carbothioamide
SYSTEMATIC NAME: 6-(trifluoromethyl)pyridine-3-carbothioamide
MOLECULAR FORMULA: C7H5F3N2S
MOLECULAR WEIGHT: 206.18821
SMILES: C1=CC(=NC=C1C(=S)N)C(F)(F)F
Structure:
CAS RN: 21101-63-3
CAS Name: 1-(bromomethyl)-4-(trifluoromethylthio)benzene
OPENEYE Name: 1-(bromomethyl)-4-(trifluoromethylsulfanyl)benzene
IUPAC Name: 1-(bromomethyl)-4-(trifluoromethylsulfanyl)benzene
SYSTEMATIC NAME: 1-(bromomethyl)-4-(trifluoromethylsulfanyl)benzene
MOLECULAR FORMULA: C8H6BrF3S
MOLECULAR WEIGHT: 271.09745
SMILES: C1=CC(=CC=C1CBr)SC(F)(F)F
Structure:
CAS RN: 10429-82-0
CAS Name: 2-chloro-N-(2-chloroethyl)-N-(phenylmethyl)ethanamine hydrochloride
OPENEYE Name: N-benzyl-2-chloro-N-(2-chloroethyl)ethanamine hydrochloride
IUPAC Name: N-benzyl-2-chloro-N-(2-chloroethyl)ethanamine hydrochloride
SYSTEMATIC NAME: 2-chloranyl-N-(2-chloroethyl)-N-(phenylmethyl)ethanamine hydrochloride
MOLECULAR FORMULA: C11H16Cl3N
MOLECULAR WEIGHT: 268.61044
SMILES: C1=CC=C(C=C1)CN(CCCl)CCCl.Cl
Structure:
CAS RN: 238403-52-6
CAS Name: 1-(bromomethyl)-2-(trifluoromethylthio)benzene
OPENEYE Name: 1-(bromomethyl)-2-(trifluoromethylsulfanyl)benzene
IUPAC Name: 1-(bromomethyl)-2-(trifluoromethylsulfanyl)benzene
SYSTEMATIC NAME: 1-(bromomethyl)-2-(trifluoromethylsulfanyl)benzene
MOLECULAR FORMULA: C8H6BrF3S
MOLECULAR WEIGHT: 271.09745
SMILES: C1=CC=C(C(=C1)CBr)SC(F)(F)F
Structure:
CAS RN: 56456-52-1
CAS Name: [4-(trifluoromethylthio)phenyl]methanol
OPENEYE Name: [4-(trifluoromethylsulfanyl)phenyl]methanol
IUPAC Name: [4-(trifluoromethylsulfanyl)phenyl]methanol
SYSTEMATIC NAME: [4-(trifluoromethylsulfanyl)phenyl]methanol
MOLECULAR FORMULA: C8H7F3OS
MOLECULAR WEIGHT: 208.20079
SMILES: C1=CC(=CC=C1CO)SC(F)(F)F
Structure:
CAS RN: 82174-08-1
CAS Name: [3-(trifluoromethylthio)phenyl]methanol
OPENEYE Name: [3-(trifluoromethylsulfanyl)phenyl]methanol
IUPAC Name: [3-(trifluoromethylsulfanyl)phenyl]methanol
SYSTEMATIC NAME: [3-(trifluoromethylsulfanyl)phenyl]methanol
MOLECULAR FORMULA: C8H7F3OS
MOLECULAR WEIGHT: 208.20079
SMILES: C1=CC(=CC(=C1)SC(F)(F)F)CO
Structure:
CAS RN: 330-14-3
CAS Name: 4-(trifluoromethylthio)benzoyl chloride
OPENEYE Name: 4-(trifluoromethylsulfanyl)benzoyl chloride
IUPAC Name: 4-(trifluoromethylsulfanyl)benzoyl chloride
SYSTEMATIC NAME: 4-(trifluoromethylsulfanyl)benzoyl chloride
MOLECULAR FORMULA: C8H4ClF3OS
MOLECULAR WEIGHT: 240.62997
SMILES: C1=CC(=CC=C1C(=O)Cl)SC(F)(F)F
Structure:
CAS RN: 5110-63-4
CAS Name: N-ethyl-N-(1,4,6,9-tetraoxa-5$l^{5}-phosphaspiro[4.4]nonan-5-ylmethyl)ethanamine
OPENEYE Name: N-ethyl-N-(1,4,6,9-tetraoxa-5$l^{5}-phosphaspiro[4.4]nonan-5-ylmethyl)ethanamine
IUPAC Name: N-ethyl-N-(1,4,6,9-tetraoxa-5$l^{5}-phosphaspiro[4.4]nonan-5-ylmethyl)ethanamine
SYSTEMATIC NAME: N-ethyl-N-(1,4,6,9-tetraoxa-5$l^{5}-phosphaspiro[4.4]nonan-5-ylmethyl)ethanamine
MOLECULAR FORMULA: C9H20NO4P
MOLECULAR WEIGHT: 237.233161
SMILES: CCN(CC)CP12(OCCO1)OCCO2
Structure:
CAS RN: 330-17-6
CAS Name: 4-(trifluoromethylthio)benzoic acid
OPENEYE Name: 4-(trifluoromethylsulfanyl)benzoic acid
IUPAC Name: 4-(trifluoromethylsulfanyl)benzoic acid
SYSTEMATIC NAME: 4-(trifluoromethylsulfanyl)benzoic acid
MOLECULAR FORMULA: C8H5F3O2S
MOLECULAR WEIGHT: 222.18431
SMILES: C1=CC(=CC=C1C(=O)O)SC(F)(F)F
Structure:
CAS RN: 53515-17-6
CAS Name: 3-(trifluoromethyl)benzenecarbothioamide
OPENEYE Name: 3-(trifluoromethyl)benzenecarbothioamide
IUPAC Name: 3-(trifluoromethyl)benzenecarbothioamide
SYSTEMATIC NAME: 3-(trifluoromethyl)benzenecarbothioamide
MOLECULAR FORMULA: C8H6F3NS
MOLECULAR WEIGHT: 205.20015
SMILES: C1=CC(=CC(=C1)C(F)(F)F)C(=S)N
Structure:
CAS RN: 4021-50-5
CAS Name: 4-(trifluoromethylthio)benzaldehyde
OPENEYE Name: 4-(trifluoromethylsulfanyl)benzaldehyde
IUPAC Name: 4-(trifluoromethylsulfanyl)benzaldehyde
SYSTEMATIC NAME: 4-(trifluoromethylsulfanyl)benzaldehyde
MOLECULAR FORMULA: C8H5F3OS
MOLECULAR WEIGHT: 206.18491
SMILES: C1=CC(=CC=C1C=O)SC(F)(F)F
Structure:
CAS RN: 57830-48-5
CAS Name: 2-(trifluoromethylthio)benzaldehyde
OPENEYE Name: 2-(trifluoromethylsulfanyl)benzaldehyde
IUPAC Name: 2-(trifluoromethylsulfanyl)benzaldehyde
SYSTEMATIC NAME: 2-(trifluoromethylsulfanyl)benzaldehyde
MOLECULAR FORMULA: C8H5F3OS
MOLECULAR WEIGHT: 206.18491
SMILES: C1=CC=C(C(=C1)C=O)SC(F)(F)F
Structure:
CAS RN: 312-21-0
CAS Name: 4-(trifluoromethylsulfonyl)benzonitrile
OPENEYE Name: 4-(trifluoromethylsulfonyl)benzonitrile
IUPAC Name: 4-(trifluoromethylsulfonyl)benzonitrile
SYSTEMATIC NAME: 4-(trifluoromethylsulfonyl)benzenecarbonitrile
MOLECULAR FORMULA: C8H4F3NO2S
MOLECULAR WEIGHT: 235.18307
SMILES: C1=CC(=CC=C1C#N)S(=O)(=O)C(F)(F)F
Structure:
CAS RN: 175203-79-9
CAS Name: 4-(1-piperazinyl)-2-(trifluoromethyl)quinoline
OPENEYE Name: 4-piperazin-1-yl-2-(trifluoromethyl)quinoline
IUPAC Name: 4-piperazin-1-yl-2-(trifluoromethyl)quinoline
SYSTEMATIC NAME: 4-piperazin-1-yl-2-(trifluoromethyl)quinoline
MOLECULAR FORMULA: C14H14F3N3
MOLECULAR WEIGHT: 281.27627
SMILES: C1CN(CCN1)C2=CC(=NC3=CC=CC=C32)C(F)(F)F
Structure:
CAS RN: 176722-63-7
CAS Name: 2-(trifluoromethyl)-3-quinolinecarboxylic acid
OPENEYE Name: 2-(trifluoromethyl)quinoline-3-carboxylic acid
IUPAC Name: 2-(trifluoromethyl)quinoline-3-carboxylic acid
SYSTEMATIC NAME: 2-(trifluoromethyl)quinoline-3-carboxylic acid
MOLECULAR FORMULA: C11H6F3NO2
MOLECULAR WEIGHT: 241.16605
SMILES: C1=CC=C2C(=C1)C=C(C(=N2)C(F)(F)F)C(=O)O
Structure:
CAS RN: 587886-26-8
CAS Name: 2-(trifluoromethyl)-3-quinolinecarboxylic acid
OPENEYE Name: 2-(trifluoromethyl)quinoline-3-carboxylic acid
IUPAC Name: 2-(trifluoromethyl)quinoline-3-carboxylic acid
SYSTEMATIC NAME: 2-(trifluoromethyl)quinoline-3-carboxylic acid
MOLECULAR FORMULA: C11H6F3NO2
MOLECULAR WEIGHT: 241.16605
SMILES: C1=CC=C2C(=C1)C=C(C(=N2)C(F)(F)F)C(=O)O
Structure:
CAS RN: 347-42-2
CAS Name: 2-(trifluoromethyl)quinoline
OPENEYE Name: 2-(trifluoromethyl)quinoline
IUPAC Name: 2-(trifluoromethyl)quinoline
SYSTEMATIC NAME: 2-(trifluoromethyl)quinoline
MOLECULAR FORMULA: C10H6F3N
MOLECULAR WEIGHT: 197.15655
SMILES: C1=CC=C2C(=C1)C=CC(=N2)C(F)(F)F
Structure:
CAS RN: 465514-39-0
CAS Name: 1-[4-(trifluoromethyl)-2-pyrimidinyl]-4-piperidinecarboxylic acid
OPENEYE Name: 1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxylic acid
IUPAC Name: 1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxylic acid
SYSTEMATIC NAME: 1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxylic acid
MOLECULAR FORMULA: C11H12F3N3O2
MOLECULAR WEIGHT: 275.22709
SMILES: C1CN(CCC1C(=O)O)C2=NC=CC(=N2)C(F)(F)F
Structure:
CAS RN: 406476-31-1
CAS Name: 1-[5-(trifluoromethyl)-2-pyridinyl]-4-piperidinecarboxylic acid
OPENEYE Name: 1-[5-(trifluoromethyl)-2-pyridyl]piperidine-4-carboxylic acid
IUPAC Name: 1-[5-(trifluoromethyl)pyridin-2-yl]piperidine-4-carboxylic acid
SYSTEMATIC NAME: 1-[5-(trifluoromethyl)pyridin-2-yl]piperidine-4-carboxylic acid
MOLECULAR FORMULA: C12H13F3N2O2
MOLECULAR WEIGHT: 274.23903
SMILES: C1CN(CCC1C(=O)O)C2=NC=C(C=C2)C(F)(F)F
Structure:
CAS RN: 87394-63-6
CAS Name: 1-[3-(trifluoromethyl)-2-pyridinyl]piperazine
OPENEYE Name: 1-[3-(trifluoromethyl)-2-pyridyl]piperazine
IUPAC Name: 1-[3-(trifluoromethyl)pyridin-2-yl]piperazine
SYSTEMATIC NAME: 1-[3-(trifluoromethyl)pyridin-2-yl]piperazine
MOLECULAR FORMULA: C10H12F3N3
MOLECULAR WEIGHT: 231.21759
SMILES: C1CN(CCN1)C2=C(C=CC=N2)C(F)(F)F
Structure:
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