CAS RN: 139266-39-0
CAS Name: (2E)-2-[5-(4-fluorophenyl)-3-oxo-2-furanylidene]acetic acid methyl ester
OPENEYE Name: methyl (2E)-2-[5-(4-fluorophenyl)-3-oxo-2-furylidene]acetate
IUPAC Name: methyl (2E)-2-[5-(4-fluorophenyl)-3-oxofuran-2-ylidene]acetate
SYSTEMATIC NAME: methyl (2E)-2-[5-(4-fluorophenyl)-3-oxidanylidene-furan-2-ylidene]ethanoate
MOLECULAR FORMULA: C13H9FO4
MOLECULAR WEIGHT: 248.206563
SMILES: COC(=O)/C=C/1\C(=O)C=C(O1)C2=CC=C(C=C2)F
Structure:
CAS RN: 5330-79-0
CAS Name: (E)-3-[3-[(E)-2-carboxyethenyl]phenyl]-2-propenoic acid
OPENEYE Name: (E)-3-[3-[(E)-2-carboxyvinyl]phenyl]prop-2-enoic acid
IUPAC Name: (E)-3-[3-[(E)-2-carboxyethenyl]phenyl]prop-2-enoic acid
SYSTEMATIC NAME: (E)-3-[3-[(E)-3-oxidanyl-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enoic acid
MOLECULAR FORMULA: C12H10O4
MOLECULAR WEIGHT: 218.2054
SMILES: C1=CC(=CC(=C1)/C=C/C(=O)O)/C=C/C(=O)O
Structure:
CAS RN: 526-47-6
CAS Name: 5-fluoro-2,3-dimethyl-1H-indole
OPENEYE Name: 5-fluoro-2,3-dimethyl-1H-indole
IUPAC Name: 5-fluoro-2,3-dimethyl-1H-indole
SYSTEMATIC NAME: 5-fluoranyl-2,3-dimethyl-1H-indole
MOLECULAR FORMULA: C10H10FN
MOLECULAR WEIGHT: 163.191503
SMILES: CC1=C(NC2=C1C=C(C=C2)F)C
Structure:
CAS RN: 159383-38-7
CAS Name: (1-benzoyl-2-pyrrolidinylidene)cyanamide
OPENEYE Name: (1-benzoylpyrrolidin-2-ylidene)cyanamide
IUPAC Name: (1-benzoylpyrrolidin-2-ylidene)cyanamide
SYSTEMATIC NAME: [1-(phenylcarbonyl)pyrrolidin-2-ylidene]cyanamide
MOLECULAR FORMULA: C12H11N3O
MOLECULAR WEIGHT: 213.23524
SMILES: C1CC(=NC#N)N(C1)C(=O)C2=CC=CC=C2
Structure:
CAS RN: 23099-05-0
CAS Name: 3-methyl-N-phenylbenzamide
OPENEYE Name: 3-methyl-N-phenyl-benzamide
IUPAC Name: 3-methyl-N-phenylbenzamide
SYSTEMATIC NAME: 3-methyl-N-phenyl-benzamide
MOLECULAR FORMULA: C14H13NO
MOLECULAR WEIGHT: 211.25912
SMILES: CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2
Structure:
CAS RN: 5306-82-1
CAS Name: 6-methyl-4,5-diphenyl-7-pyrrolo[3,2-d]pyrimidinecarbonitrile
OPENEYE Name: 6-methyl-4,5-diphenyl-pyrrolo[3,2-d]pyrimidine-7-carbonitrile
IUPAC Name: 6-methyl-4,5-diphenylpyrrolo[3,2-d]pyrimidine-7-carbonitrile
SYSTEMATIC NAME: 6-methyl-4,5-diphenyl-pyrrolo[3,2-d]pyrimidine-7-carbonitrile
MOLECULAR FORMULA: C20H14N4
MOLECULAR WEIGHT: 310.35196
SMILES: CC1=C(C2=C(N1C3=CC=CC=C3)C(=NC=N2)C4=CC=CC=C4)C#N
Structure:
CAS RN: 5306-30-9
CAS Name: N-(3-chloro-4-methoxyphenyl)-1-naphthalenecarboxamide
OPENEYE Name: N-(3-chloro-4-methoxy-phenyl)naphthalene-1-carboxamide
IUPAC Name: N-(3-chloro-4-methoxyphenyl)naphthalene-1-carboxamide
SYSTEMATIC NAME: N-(3-chloranyl-4-methoxy-phenyl)naphthalene-1-carboxamide
MOLECULAR FORMULA: C18H14ClNO2
MOLECULAR WEIGHT: 311.76226
SMILES: COC1=C(C=C(C=C1)NC(=O)C2=CC=CC3=CC=CC=C32)Cl
Structure:
CAS RN: 66067-41-2
CAS Name: 4-(4-propylcyclohexyl)-1-cyclohexanecarboxylic acid
OPENEYE Name: 4-(4-propylcyclohexyl)cyclohexanecarboxylic acid
IUPAC Name: 4-(4-propylcyclohexyl)cyclohexane-1-carboxylic acid
SYSTEMATIC NAME: 4-(4-propylcyclohexyl)cyclohexane-1-carboxylic acid
MOLECULAR FORMULA: C16H28O2
MOLECULAR WEIGHT: 252.39232
SMILES: CCCC1CCC(CC1)C2CCC(CC2)C(=O)O
Structure:
CAS RN: 5327-67-3
CAS Name: 2-[1-(4-bromophenyl)ethylidene]propanedinitrile
OPENEYE Name: 2-[1-(4-bromophenyl)ethylidene]propanedinitrile
IUPAC Name: 2-[1-(4-bromophenyl)ethylidene]propanedinitrile
SYSTEMATIC NAME: 2-[1-(4-bromophenyl)ethylidene]propanedinitrile
MOLECULAR FORMULA: C11H7BrN2
MOLECULAR WEIGHT: 247.09068
SMILES: CC(=C(C#N)C#N)C1=CC=C(C=C1)Br
Structure:
CAS RN: 856758-56-0
CAS Name: (1R)-1-(4-ethoxyphenyl)ethanamine
OPENEYE Name: (1R)-1-(4-ethoxyphenyl)ethanamine
IUPAC Name: (1R)-1-(4-ethoxyphenyl)ethanamine
SYSTEMATIC NAME: (1R)-1-(4-ethoxyphenyl)ethanamine
MOLECULAR FORMULA: C10H15NO
MOLECULAR WEIGHT: 165.2322
SMILES: CCOC1=CC=C(C=C1)[C@@H](C)N
Structure:
CAS RN: 41851-59-6
CAS Name: (1S)-1-(4-methoxyphenyl)ethanamine
OPENEYE Name: (1S)-1-(4-methoxyphenyl)ethanamine
IUPAC Name: (1S)-1-(4-methoxyphenyl)ethanamine
SYSTEMATIC NAME: (1S)-1-(4-methoxyphenyl)ethanamine
MOLECULAR FORMULA: C9H13NO
MOLECULAR WEIGHT: 151.20562
SMILES: C[C@@H](C1=CC=C(C=C1)OC)N
Structure:
CAS RN: 422-81-1
CAS Name: (1S)-1-(4-methoxyphenyl)ethanamine
OPENEYE Name: (1S)-1-(4-methoxyphenyl)ethanamine
IUPAC Name: (1S)-1-(4-methoxyphenyl)ethanamine
SYSTEMATIC NAME: (1S)-1-(4-methoxyphenyl)ethanamine
MOLECULAR FORMULA: C9H13NO
MOLECULAR WEIGHT: 151.20562
SMILES: C[C@@H](C1=CC=C(C=C1)OC)N
Structure:
CAS RN: 5301-40-6
CAS Name: N,N-diethyl-4-[(E)-2-(4-nitrophenyl)ethenyl]aniline
OPENEYE Name: N,N-diethyl-4-[(E)-2-(4-nitrophenyl)vinyl]aniline
IUPAC Name: N,N-diethyl-4-[(E)-2-(4-nitrophenyl)ethenyl]aniline
SYSTEMATIC NAME: N,N-diethyl-4-[(E)-2-(4-nitrophenyl)ethenyl]aniline
MOLECULAR FORMULA: C18H20N2O2
MOLECULAR WEIGHT: 296.3636
SMILES: CCN(CC)C1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 298220-43-6
CAS Name: 3-(5-methyl-2-furanyl)aniline
OPENEYE Name: 3-(5-methyl-2-furyl)aniline
IUPAC Name: 3-(5-methylfuran-2-yl)aniline
SYSTEMATIC NAME: 3-(5-methylfuran-2-yl)aniline
MOLECULAR FORMULA: C11H11NO
MOLECULAR WEIGHT: 173.21114
SMILES: CC1=CC=C(O1)C2=CC(=CC=C2)N
Structure:
CAS RN: 106698-07-1
CAS Name: 1-acetyl-5-bromo-2H-indol-3-one
OPENEYE Name: 1-acetyl-5-bromo-indolin-3-one
IUPAC Name: 1-acetyl-5-bromo-2H-indol-3-one
SYSTEMATIC NAME: 5-bromanyl-1-ethanoyl-2H-indol-3-one
MOLECULAR FORMULA: C10H8BrNO2
MOLECULAR WEIGHT: 254.08002
SMILES: CC(=O)N1CC(=O)C2=C1C=CC(=C2)Br
Structure:
CAS RN: 78944-67-9
CAS Name: 2-[acetyl(methyl)amino]benzoic acid
OPENEYE Name: 2-[acetyl(methyl)amino]benzoic acid
IUPAC Name: 2-[acetyl(methyl)amino]benzoic acid
SYSTEMATIC NAME: 2-[ethanoyl(methyl)amino]benzoic acid
MOLECULAR FORMULA: C10H11NO3
MOLECULAR WEIGHT: 193.19924
SMILES: CC(=O)N(C)C1=CC=CC=C1C(=O)O
Structure:
CAS RN: 59557-92-5
CAS Name: 2-bromo-5-methoxyaniline
OPENEYE Name: 2-bromo-5-methoxy-aniline
IUPAC Name: 2-bromo-5-methoxyaniline
SYSTEMATIC NAME: 2-bromanyl-5-methoxy-aniline
MOLECULAR FORMULA: C7H8BrNO
MOLECULAR WEIGHT: 202.04852
SMILES: COC1=CC(=C(C=C1)Br)N
Structure:
CAS RN: 14685-90-6
CAS Name: 4-hydrazinylbenzoic acid ethyl ester
OPENEYE Name: ethyl 4-hydrazinobenzoate
IUPAC Name: ethyl 4-hydrazinylbenzoate
SYSTEMATIC NAME: ethyl 4-diazanylbenzoate
MOLECULAR FORMULA: C9H12N2O2
MOLECULAR WEIGHT: 180.20378
SMILES: CCOC(=O)C1=CC=C(C=C1)NN
Structure:
CAS RN: 71173-08-5
CAS Name: (2S)-5-tert-butyl-2-(3,3-dimethyl-2-oxobutyl)-2-hydroxy-3-furanone
OPENEYE Name: (2S)-5-tert-butyl-2-(3,3-dimethyl-2-oxo-butyl)-2-hydroxy-furan-3-one
IUPAC Name: (2S)-5-tert-butyl-2-(3,3-dimethyl-2-oxobutyl)-2-hydroxyfuran-3-one
SYSTEMATIC NAME: (2S)-5-tert-butyl-2-(3,3-dimethyl-2-oxidanylidene-butyl)-2-oxidanyl-furan-3-one
MOLECULAR FORMULA: C14H22O4
MOLECULAR WEIGHT: 254.32208
SMILES: CC(C)(C)C1=CC(=O)[C@@](O1)(CC(=O)C(C)(C)C)O
Structure:
CAS RN: 71173-04-1
CAS Name: (2R)-5-tert-butyl-2-(3,3-dimethyl-2-oxobutyl)-2-hydroxy-3-furanone
OPENEYE Name: (2R)-5-tert-butyl-2-(3,3-dimethyl-2-oxo-butyl)-2-hydroxy-furan-3-one
IUPAC Name: (2R)-5-tert-butyl-2-(3,3-dimethyl-2-oxobutyl)-2-hydroxyfuran-3-one
SYSTEMATIC NAME: (2R)-5-tert-butyl-2-(3,3-dimethyl-2-oxidanylidene-butyl)-2-oxidanyl-furan-3-one
MOLECULAR FORMULA: C14H22O4
MOLECULAR WEIGHT: 254.32208
SMILES: CC(C)(C)C1=CC(=O)[C@](O1)(CC(=O)C(C)(C)C)O
Structure:
CAS RN: 4672-17-7
CAS Name: 4-oxo-4-(1-piperidinyl)butanoic acid
OPENEYE Name: 4-oxo-4-(1-piperidyl)butanoic acid
IUPAC Name: 4-oxo-4-piperidin-1-ylbutanoic acid
SYSTEMATIC NAME: 4-oxidanylidene-4-piperidin-1-yl-butanoic acid
MOLECULAR FORMULA: C9H15NO3
MOLECULAR WEIGHT: 185.2203
SMILES: C1CCN(CC1)C(=O)CCC(=O)O
Structure:
CAS RN: 570-85-4
CAS Name: 1-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenylurea
OPENEYE Name: 1-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-urea
IUPAC Name: 1-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenylurea
SYSTEMATIC NAME: 1-[5-(4-fluorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenyl-urea
MOLECULAR FORMULA: C15H11FN4OS
MOLECULAR WEIGHT: 314.337443
SMILES: C1=CC=C(C=C1)NC(=O)NC2=NN=C(S2)C3=CC=C(C=C3)F
Structure:
CAS RN: 528-97-2
CAS Name: 5-(2-naphthalenylmethylideneamino)-2,3-dihydrophthalazine-1,4-dione
OPENEYE Name: 5-(2-naphthylmethyleneamino)-2,3-dihydrophthalazine-1,4-dione
IUPAC Name: 5-(naphthalen-2-ylmethylideneamino)-2,3-dihydrophthalazine-1,4-dione
SYSTEMATIC NAME: 5-(naphthalen-2-ylmethylideneamino)-2,3-dihydrophthalazine-1,4-dione
MOLECULAR FORMULA: C19H13N3O2
MOLECULAR WEIGHT: 315.32542
SMILES: C1=CC=C2C=C(C=CC2=C1)C=NC3=CC=CC4=C3C(=O)NNC4=O
Structure:
CAS RN: 39296-38-3
CAS Name: (2R)-2-chloro-3-[(4-chlorophenyl)sulfonylamino]propanamide
OPENEYE Name: (2R)-2-chloro-3-[(4-chlorophenyl)sulfonylamino]propanamide
IUPAC Name: (2R)-2-chloro-3-[(4-chlorophenyl)sulfonylamino]propanamide
SYSTEMATIC NAME: (2R)-2-chloranyl-3-[(4-chlorophenyl)sulfonylamino]propanamide
MOLECULAR FORMULA: C9H10Cl2N2O3S
MOLECULAR WEIGHT: 297.1583
SMILES: C1=CC(=CC=C1S(=O)(=O)NC[C@H](C(=O)N)Cl)Cl
Structure:
CAS RN: 1218-89-9
CAS Name: 1-(2-methylphenyl)-3-phenylthiourea
OPENEYE Name: 1-(o-tolyl)-3-phenyl-thiourea
IUPAC Name: 1-(2-methylphenyl)-3-phenylthiourea
SYSTEMATIC NAME: 1-(2-methylphenyl)-3-phenyl-thiourea
MOLECULAR FORMULA: C14H14N2S
MOLECULAR WEIGHT: 242.33936
SMILES: CC1=CC=CC=C1NC(=S)NC2=CC=CC=C2
Structure:
CAS RN: 28547-15-1
CAS Name: 3-(benzenesulfonamido)benzoic acid
OPENEYE Name: 3-(benzenesulfonamido)benzoic acid
IUPAC Name: 3-(benzenesulfonamido)benzoic acid
SYSTEMATIC NAME: 3-(phenylsulfonylamino)benzoic acid
MOLECULAR FORMULA: C13H11NO4S
MOLECULAR WEIGHT: 277.29574
SMILES: C1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)O
Structure:
CAS RN: 53207-36-6
CAS Name: (E)-3-(4-propan-2-ylphenyl)-N-[3-(trifluoromethyl)phenyl]-2-propenamide
OPENEYE Name: (E)-3-(4-isopropylphenyl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide
IUPAC Name: (E)-3-(4-propan-2-ylphenyl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide
SYSTEMATIC NAME: (E)-3-(4-propan-2-ylphenyl)-N-[3-(trifluoromethyl)phenyl]prop-2-enamide
MOLECULAR FORMULA: C19H18F3NO
MOLECULAR WEIGHT: 333.34753
SMILES: CC(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=CC(=C2)C(F)(F)F
Structure:
CAS RN: 5285-15-4
CAS Name: 2-[(4-methoxy-3-methylphenyl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole
OPENEYE Name: 2-[(4-methoxy-3-methyl-phenyl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole
IUPAC Name: 2-[(4-methoxy-3-methylphenyl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole
SYSTEMATIC NAME: 2-[(4-methoxy-3-methyl-phenyl)methyl]-1,3,4,9-tetrahydropyrido[3,4-b]indole
MOLECULAR FORMULA: C20H22N2O
MOLECULAR WEIGHT: 306.40148
SMILES: CC1=C(C=CC(=C1)CN2CCC3=C(C2)NC4=CC=CC=C34)OC
Structure:
CAS RN: 37357-55-4
CAS Name: 1-methylsulfonylbenzotriazole
OPENEYE Name: 1-methylsulfonylbenzotriazole
IUPAC Name: 1-methylsulfonylbenzotriazole
SYSTEMATIC NAME: 1-methylsulfonylbenzotriazole
MOLECULAR FORMULA: C7H7N3O2S
MOLECULAR WEIGHT: 197.21438
SMILES: CS(=O)(=O)N1C2=CC=CC=C2N=N1
Structure:
CAS RN: 56235-95-1
CAS Name: 2-methoxy-5-nitro-N-[[4-(trifluoromethyl)phenyl]methyl]aniline
OPENEYE Name: 2-methoxy-5-nitro-N-[[4-(trifluoromethyl)phenyl]methyl]aniline
IUPAC Name: 2-methoxy-5-nitro-N-[[4-(trifluoromethyl)phenyl]methyl]aniline
SYSTEMATIC NAME: 2-methoxy-5-nitro-N-[[4-(trifluoromethyl)phenyl]methyl]aniline
MOLECULAR FORMULA: C15H13F3N2O3
MOLECULAR WEIGHT: 326.27053
SMILES: COC1=C(C=C(C=C1)[N+](=O)[O-])NCC2=CC=C(C=C2)C(F)(F)F
Structure:
CAS RN: 5638-09-5
CAS Name: 4-fluoro-2-methyl-N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]aniline
OPENEYE Name: 4-fluoro-2-methyl-N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]aniline
IUPAC Name: 4-fluoro-2-methyl-N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]aniline
SYSTEMATIC NAME: 4-fluoranyl-2-methyl-N-[(6-nitro-1,3-benzodioxol-5-yl)methyl]aniline
MOLECULAR FORMULA: C15H13FN2O4
MOLECULAR WEIGHT: 304.273123
SMILES: CC1=C(C=CC(=C1)F)NCC2=CC3=C(C=C2[N+](=O)[O-])OCO3
Structure:
CAS RN: 55660-66-7
CAS Name: N-[(3,5-dimethoxyphenyl)methyl]-1-(2-nitrophenyl)methanamine
OPENEYE Name: N-[(3,5-dimethoxyphenyl)methyl]-1-(2-nitrophenyl)methanamine
IUPAC Name: N-[(3,5-dimethoxyphenyl)methyl]-1-(2-nitrophenyl)methanamine
SYSTEMATIC NAME: N-[(3,5-dimethoxyphenyl)methyl]-1-(2-nitrophenyl)methanamine
MOLECULAR FORMULA: C16H18N2O4
MOLECULAR WEIGHT: 302.32512
SMILES: COC1=CC(=CC(=C1)CNCC2=CC=CC=C2[N+](=O)[O-])OC
Structure:
CAS RN: 418777-28-3
CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-1-(3-pyridinyl)methanamine
OPENEYE Name: N-[(2,4-dimethoxyphenyl)methyl]-1-(3-pyridyl)methanamine
IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-1-pyridin-3-ylmethanamine
SYSTEMATIC NAME: N-[(2,4-dimethoxyphenyl)methyl]-1-pyridin-3-yl-methanamine
MOLECULAR FORMULA: C15H18N2O2
MOLECULAR WEIGHT: 258.31562
SMILES: COC1=CC(=C(C=C1)CNCC2=CN=CC=C2)OC
Structure:
CAS RN: 18206-61-6
CAS Name: (E)-N-(2,6-dimethylphenyl)-3-phenyl-2-propenamide
OPENEYE Name: (E)-N-(2,6-dimethylphenyl)-3-phenyl-prop-2-enamide
IUPAC Name: (E)-N-(2,6-dimethylphenyl)-3-phenylprop-2-enamide
SYSTEMATIC NAME: (E)-N-(2,6-dimethylphenyl)-3-phenyl-prop-2-enamide
MOLECULAR FORMULA: C17H17NO
MOLECULAR WEIGHT: 251.32298
SMILES: CC1=C(C(=CC=C1)C)NC(=O)/C=C/C2=CC=CC=C2
Structure:
CAS RN: 5315-86-6
CAS Name: (E)-N-(4-methoxyphenyl)-3-(4-propan-2-ylphenyl)-2-propenamide
OPENEYE Name: (E)-3-(4-isopropylphenyl)-N-(4-methoxyphenyl)prop-2-enamide
IUPAC Name: (E)-N-(4-methoxyphenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide
SYSTEMATIC NAME: (E)-N-(4-methoxyphenyl)-3-(4-propan-2-ylphenyl)prop-2-enamide
MOLECULAR FORMULA: C19H21NO2
MOLECULAR WEIGHT: 295.37554
SMILES: CC(C)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)OC
Structure:
CAS RN: 53156-14-2
CAS Name: (1R,2S)-N-(2,5-dichlorophenyl)-2-phenyl-1-cyclopropanecarboxamide
OPENEYE Name: (1R,2S)-N-(2,5-dichlorophenyl)-2-phenyl-cyclopropanecarboxamide
IUPAC Name: (1R,2S)-N-(2,5-dichlorophenyl)-2-phenylcyclopropane-1-carboxamide
SYSTEMATIC NAME: (1R,2S)-N-[2,5-bis(chloranyl)phenyl]-2-phenyl-cyclopropane-1-carboxamide
MOLECULAR FORMULA: C16H13Cl2NO
MOLECULAR WEIGHT: 306.18652
SMILES: C1[C@@H]([C@@H]1C(=O)NC2=C(C=CC(=C2)Cl)Cl)C3=CC=CC=C3
Structure:
CAS RN: 53126-06-0
CAS Name: (1R,2S)-2-phenyl-N-[3-(trifluoromethyl)phenyl]-1-cyclopropanecarboxamide
OPENEYE Name: (1R,2S)-2-phenyl-N-[3-(trifluoromethyl)phenyl]cyclopropanecarboxamide
IUPAC Name: (1R,2S)-2-phenyl-N-[3-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide
SYSTEMATIC NAME: (1R,2S)-2-phenyl-N-[3-(trifluoromethyl)phenyl]cyclopropane-1-carboxamide
MOLECULAR FORMULA: C17H14F3NO
MOLECULAR WEIGHT: 305.29437
SMILES: C1[C@@H]([C@@H]1C(=O)NC2=CC=CC(=C2)C(F)(F)F)C3=CC=CC=C3
Structure:
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