CAS RN: 941294-56-0
CAS Name: 6-bromo-3-(methylthio)-[1,2,4]triazolo[4,3-a]pyridine
OPENEYE Name: 6-bromo-3-methylsulfanyl-[1,2,4]triazolo[4,3-a]pyridine
IUPAC Name: 6-bromo-3-methylsulfanyl-[1,2,4]triazolo[4,3-a]pyridine
SYSTEMATIC NAME: 6-bromanyl-3-methylsulfanyl-[1,2,4]triazolo[4,3-a]pyridine
MOLECULAR FORMULA: C7H6BrN3S
MOLECULAR WEIGHT: 244.11164
SMILES: CSC1=NN=C2N1C=C(C=C2)Br
Structure:
CAS RN: 1000017-97-9
CAS Name: 5-amino-2-imidazo[1,2-a]pyridinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 5-aminoimidazo[1,2-a]pyridine-2-carboxylate
IUPAC Name: ethyl 5-aminoimidazo[1,2-a]pyridine-2-carboxylate
SYSTEMATIC NAME: ethyl 5-azanylimidazo[1,2-a]pyridine-2-carboxylate
MOLECULAR FORMULA: C10H11N3O2
MOLECULAR WEIGHT: 205.21324
SMILES: CCOC(=O)C1=CN2C(=N1)C=CC=C2N
Structure:
CAS RN: 1000017-92-4
CAS Name: 3,5-dibromo-2-chloro-4-methylpyridine
OPENEYE Name: 3,5-dibromo-2-chloro-4-methyl-pyridine
IUPAC Name: 3,5-dibromo-2-chloro-4-methylpyridine
SYSTEMATIC NAME: 3,5-bis(bromanyl)-2-chloranyl-4-methyl-pyridine
MOLECULAR FORMULA: C6H4Br2ClN
MOLECULAR WEIGHT: 285.36366
SMILES: CC1=C(C(=NC=C1Br)Cl)Br
Structure:
CAS RN: 7364-90-1
CAS Name: hexanoic acid [3-oxo-6'-(1-oxohexoxy)-3'-spiro[isobenzofuran-1,9'-xanthene]yl] ester
OPENEYE Name: (6'-hexanoyloxy-3-oxo-spiro[isobenzofuran-1,9'-xanthene]-3'-yl) hexanoate
IUPAC Name: (6'-hexanoyloxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) hexanoate
SYSTEMATIC NAME: (6'-hexanoyloxy-3-oxidanylidene-spiro[2-benzofuran-1,9'-xanthene]-3'-yl) hexanoate
MOLECULAR FORMULA: C32H32O7
MOLECULAR WEIGHT: 528.59228
SMILES: CCCCCC(=O)OC1=CC2=C(C=C1)C3(C4=C(O2)C=C(C=C4)OC(=O)CCCCC)C5=CC=CC=C5C(=O)O3
Structure:
CAS RN: 947533-45-1
CAS Name: 2-bromo-5-fluoropyrimidine
OPENEYE Name: 2-bromo-5-fluoro-pyrimidine
IUPAC Name: 2-bromo-5-fluoropyrimidine
SYSTEMATIC NAME: 2-bromanyl-5-fluoranyl-pyrimidine
MOLECULAR FORMULA: C4H2BrFN2
MOLECULAR WEIGHT: 176.974483
SMILES: C1=C(C=NC(=N1)Br)F
Structure:
CAS RN: 59275-39-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C33H57N7
MOLECULAR WEIGHT: 551.85258
SMILES: C1CCC2C(C1)C3CC4C5CCCCC5C(N4)NC6C7CCCCC7C(N6)NC8C9CCCCC9C(N8)NC2N3
Structure:
CAS RN: 942473-59-8
CAS Name: 2,5-dibromo-4-pyridinecarboxylic acid
OPENEYE Name: 2,5-dibromopyridine-4-carboxylic acid
IUPAC Name: 2,5-dibromopyridine-4-carboxylic acid
SYSTEMATIC NAME: 2,5-bis(bromanyl)pyridine-4-carboxylic acid
MOLECULAR FORMULA: C6H3Br2NO2
MOLECULAR WEIGHT: 280.90152
SMILES: C1=C(C(=CN=C1Br)Br)C(=O)O
Structure:
CAS RN: 889129-51-5
CAS Name: 2-(1,2,4-triazol-4-yl)phenol
OPENEYE Name: 2-(1,2,4-triazol-4-yl)phenol
IUPAC Name: 2-(1,2,4-triazol-4-yl)phenol
SYSTEMATIC NAME: 2-(1,2,4-triazol-4-yl)phenol
MOLECULAR FORMULA: C8H7N3O
MOLECULAR WEIGHT: 161.16068
SMILES: C1=CC=C(C(=C1)N2C=NN=C2)O
Structure:
CAS RN: 959244-28-1
CAS Name: 2,5-dibromo-4-pyridinecarboxaldehyde
OPENEYE Name: 2,5-dibromopyridine-4-carbaldehyde
IUPAC Name: 2,5-dibromopyridine-4-carbaldehyde
SYSTEMATIC NAME: 2,5-bis(bromanyl)pyridine-4-carbaldehyde
MOLECULAR FORMULA: C6H3Br2NO
MOLECULAR WEIGHT: 264.90212
SMILES: C1=C(C(=CN=C1Br)Br)C=O
Structure:
CAS RN: 805179-91-3
CAS Name: (3-phenyl-1H-1,2,4-triazol-5-yl)methanamine
OPENEYE Name: (3-phenyl-1H-1,2,4-triazol-5-yl)methanamine
IUPAC Name: (3-phenyl-1H-1,2,4-triazol-5-yl)methanamine
SYSTEMATIC NAME: (3-phenyl-1H-1,2,4-triazol-5-yl)methanamine
MOLECULAR FORMULA: C9H10N4
MOLECULAR WEIGHT: 174.2025
SMILES: C1=CC=C(C=C1)C2=NNC(=N2)CN
Structure:
CAS RN: 883545-66-2
CAS Name: (4-methyl-2-nitrophenyl)-(4-morpholinyl)diazene
OPENEYE Name: (4-methyl-2-nitro-phenyl)-morpholino-diazene
IUPAC Name: (4-methyl-2-nitrophenyl)-morpholin-4-yldiazene
SYSTEMATIC NAME: (4-methyl-2-nitro-phenyl)-morpholin-4-yl-diazene
MOLECULAR FORMULA: C11H14N4O3
MOLECULAR WEIGHT: 250.25386
SMILES: CC1=CC(=C(C=C1)N=NN2CCOCC2)[N+](=O)[O-]
Structure:
CAS RN: 861095-37-6
CAS Name: 4-morpholinyl-(3-nitrophenyl)diazene
OPENEYE Name: morpholino-(3-nitrophenyl)diazene
IUPAC Name: morpholin-4-yl-(3-nitrophenyl)diazene
SYSTEMATIC NAME: morpholin-4-yl-(3-nitrophenyl)diazene
MOLECULAR FORMULA: C10H12N4O3
MOLECULAR WEIGHT: 236.22728
SMILES: C1COCCN1N=NC2=CC(=CC=C2)[N+](=O)[O-]
Structure:
CAS RN: 920966-03-6
CAS Name: 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid
OPENEYE Name: 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid
IUPAC Name: 4-chloro-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid
SYSTEMATIC NAME: 4-chloranyl-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid
MOLECULAR FORMULA: C8H5ClN2O2
MOLECULAR WEIGHT: 196.5905
SMILES: C1=CNC2=NC=C(C(=C21)Cl)C(=O)O
Structure:
CAS RN: 1020056-77-2
CAS Name: 5-chloro-4-iodo-1H-pyrrolo[2,3-b]pyridine
OPENEYE Name: 5-chloro-4-iodo-1H-pyrrolo[2,3-b]pyridine
IUPAC Name: 5-chloro-4-iodo-1H-pyrrolo[2,3-b]pyridine
SYSTEMATIC NAME: 5-chloranyl-4-iodanyl-1H-pyrrolo[2,3-b]pyridine
MOLECULAR FORMULA: C7H4ClIN2
MOLECULAR WEIGHT: 278.47753
SMILES: C1=CNC2=NC=C(C(=C21)I)Cl
Structure:
CAS RN: 1020056-72-7
CAS Name: 4-chloro-5-methoxy-1H-pyrrolo[2,3-b]pyridine
OPENEYE Name: 4-chloro-5-methoxy-1H-pyrrolo[2,3-b]pyridine
IUPAC Name: 4-chloro-5-methoxy-1H-pyrrolo[2,3-b]pyridine
SYSTEMATIC NAME: 4-chloranyl-5-methoxy-1H-pyrrolo[2,3-b]pyridine
MOLECULAR FORMULA: C8H7ClN2O
MOLECULAR WEIGHT: 182.60698
SMILES: COC1=CN=C2C(=C1Cl)C=CN2
Structure:
CAS RN: 60205-81-4
CAS Name: (2S)-3-hydroxy-2-phenylpropanoic acid [(1S,5R)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] ester
OPENEYE Name: [(1S,5R)-8-isopropyl-8-methyl-8-azoniabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenyl-propanoate
IUPAC Name: [(1S,5R)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate
SYSTEMATIC NAME: [(1S,5R)-8-methyl-8-propan-2-yl-8-azoniabicyclo[3.2.1]octan-3-yl] (2S)-3-oxidanyl-2-phenyl-propanoate
MOLECULAR FORMULA: C20H30NO3+
MOLECULAR WEIGHT: 332.4571
SMILES: CC(C)[N+]1([C@@H]2CC[C@H]1CC(C2)OC(=O)[C@H](CO)C3=CC=CC=C3)C
Structure:
CAS RN: 31858-65-8
CAS Name: (E)-6-(4,6-dihydroxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-4-hexenoic acid
OPENEYE Name: (E)-6-(4,6-dihydroxy-7-methyl-3-oxo-1H-isobenzofuran-5-yl)-4-methyl-hex-4-enoic acid
IUPAC Name: (E)-6-(4,6-dihydroxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhex-4-enoic acid
SYSTEMATIC NAME: (E)-4-methyl-6-[7-methyl-4,6-bis(oxidanyl)-3-oxidanylidene-1H-2-benzofuran-5-yl]hex-4-enoic acid
MOLECULAR FORMULA: C16H18O6
MOLECULAR WEIGHT: 306.31052
SMILES: CC1=C(C(=C(C2=C1COC2=O)O)C/C=C(\C)/CCC(=O)O)O
Structure:
CAS RN: 220497-85-8
CAS Name: (2R)-2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-(2-furanyl)propanoate
OPENEYE Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(2-furyl)propanoate
IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(furan-2-yl)propanoate
SYSTEMATIC NAME: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-(furan-2-yl)propanoate
MOLECULAR FORMULA: C22H18NO5-
MOLECULAR WEIGHT: 376.38202
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@H](CC4=CC=CO4)C(=O)[O-]
Structure:
CAS RN: 29347-89-5
CAS Name: (2S)-2-[[[4-[[(6S)-2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pteridin-6-yl]methylamino]phenyl]-oxomethyl]amino]pentanedioate
OPENEYE Name: (2S)-2-[[4-[[(6S)-2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pteridin-6-yl]methylamino]benzoyl]amino]pentanedioate
IUPAC Name: (2S)-2-[[4-[[(6S)-2-amino-4-oxo-5,6,7,8-tetrahydro-1H-pteridin-6-yl]methylamino]benzoyl]amino]pentanedioate
SYSTEMATIC NAME: (2S)-2-[[4-[[(6S)-2-azanyl-4-oxidanylidene-5,6,7,8-tetrahydro-1H-pteridin-6-yl]methylamino]phenyl]carbonylamino]pentanedioate
MOLECULAR FORMULA: C19H21N7O6-2
MOLECULAR WEIGHT: 443.41334
SMILES: C1[C@@H](NC2=C(N1)NC(=NC2=O)N)CNC3=CC=C(C=C3)C(=O)N[C@@H](CCC(=O)[O-])C(=O)[O-]
Structure:
CAS RN: 1075715-57-9
CAS Name: (1S)-1-(3-chlorophenyl)-1-propanamine
OPENEYE Name: (1S)-1-(3-chlorophenyl)propan-1-amine
IUPAC Name: (1S)-1-(3-chlorophenyl)propan-1-amine
SYSTEMATIC NAME: (1S)-1-(3-chlorophenyl)propan-1-amine
MOLECULAR FORMULA: C9H12ClN
MOLECULAR WEIGHT: 169.65128
SMILES: CC[C@@H](C1=CC(=CC=C1)Cl)N
Structure:
CAS RN: 47881-67-4
CAS Name: 2-[4-chloro-2-[(E)-hydroxyiminomethyl]-6-methoxyphenoxy]acetic acid ethyl ester
OPENEYE Name: ethyl 2-[4-chloro-2-[(E)-hydroxyiminomethyl]-6-methoxy-phenoxy]acetate
IUPAC Name: ethyl 2-[4-chloro-2-[(E)-hydroxyiminomethyl]-6-methoxyphenoxy]acetate
SYSTEMATIC NAME: ethyl 2-[4-chloranyl-2-[(E)-hydroxyiminomethyl]-6-methoxy-phenoxy]ethanoate
MOLECULAR FORMULA: C12H14ClNO5
MOLECULAR WEIGHT: 287.69626
SMILES: CCOC(=O)COC1=C(C=C(C=C1/C=N/O)Cl)OC
Structure:
CAS RN: 297172-18-0
CAS Name: 4-(4-methyl-1,2,4-triazol-3-yl)piperidine
OPENEYE Name: 4-(4-methyl-1,2,4-triazol-3-yl)piperidine
IUPAC Name: 4-(4-methyl-1,2,4-triazol-3-yl)piperidine
SYSTEMATIC NAME: 4-(4-methyl-1,2,4-triazol-3-yl)piperidine
MOLECULAR FORMULA: C8H14N4
MOLECULAR WEIGHT: 166.22356
SMILES: CN1C=NN=C1C2CCNCC2
Structure:
CAS RN: 902837-40-5
CAS Name: 6-bromo-2-chloro-1,8-naphthyridine
OPENEYE Name: 6-bromo-2-chloro-1,8-naphthyridine
IUPAC Name: 6-bromo-2-chloro-1,8-naphthyridine
SYSTEMATIC NAME: 6-bromanyl-2-chloranyl-1,8-naphthyridine
MOLECULAR FORMULA: C8H4BrClN2
MOLECULAR WEIGHT: 243.48776
SMILES: C1=CC(=NC2=NC=C(C=C21)Br)Cl
Structure:
CAS RN: 912368-73-1
CAS Name: (3S)-3-(methylamino)-1-piperidinecarboxylic acid tert-butyl ester
OPENEYE Name: tert-butyl (3S)-3-(methylamino)piperidine-1-carboxylate
IUPAC Name: tert-butyl (3S)-3-(methylamino)piperidine-1-carboxylate
SYSTEMATIC NAME: tert-butyl (3S)-3-(methylamino)piperidine-1-carboxylate
MOLECULAR FORMULA: C11H22N2O2
MOLECULAR WEIGHT: 214.30458
SMILES: CC(C)(C)OC(=O)N1CCC[C@@H](C1)NC
Structure:
CAS RN: 936643-76-4
CAS Name: 3-(2-pyrimidinyl)-2-(2-pyrimidinylmethyl)propanoic acid
OPENEYE Name: 3-pyrimidin-2-yl-2-(pyrimidin-2-ylmethyl)propanoic acid
IUPAC Name: 3-pyrimidin-2-yl-2-(pyrimidin-2-ylmethyl)propanoic acid
SYSTEMATIC NAME: 3-pyrimidin-2-yl-2-(pyrimidin-2-ylmethyl)propanoic acid
MOLECULAR FORMULA: C12H12N4O2
MOLECULAR WEIGHT: 244.24928
SMILES: C1=CN=C(N=C1)CC(CC2=NC=CC=N2)C(=O)O
Structure:
CAS RN: 49647-10-1
CAS Name: 6-[(triphenylmethyl)amino]-3-pyridinecarboxylic acid
OPENEYE Name: 6-(tritylamino)pyridine-3-carboxylic acid
IUPAC Name: 6-(tritylamino)pyridine-3-carboxylic acid
SYSTEMATIC NAME: 6-[(triphenylmethyl)amino]pyridine-3-carboxylic acid
MOLECULAR FORMULA: C25H20N2O2
MOLECULAR WEIGHT: 380.4385
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NC4=NC=C(C=C4)C(=O)O
Structure:
CAS RN: 49647-11-2
CAS Name: 1-[6-[(triphenylmethyl)amino]-3-pyridinyl]ethanone
OPENEYE Name: 1-[6-(tritylamino)-3-pyridyl]ethanone
IUPAC Name: 1-[6-(tritylamino)pyridin-3-yl]ethanone
SYSTEMATIC NAME: 1-[6-[(triphenylmethyl)amino]pyridin-3-yl]ethanone
MOLECULAR FORMULA: C26H22N2O
MOLECULAR WEIGHT: 378.46568
SMILES: CC(=O)C1=CN=C(C=C1)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 886366-79-6
CAS Name: 2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-7-amine
OPENEYE Name: 2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-7-amine
IUPAC Name: 2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-7-amine
SYSTEMATIC NAME: 2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-7-amine
MOLECULAR FORMULA: C9H13N3
MOLECULAR WEIGHT: 163.21962
SMILES: C1CNC2=C(CN1)C=C(C=C2)N
Structure:
CAS RN: 886366-76-3
CAS Name: 2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-7-ol
OPENEYE Name: 2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-7-ol
IUPAC Name: 2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-7-ol
SYSTEMATIC NAME: 2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-7-ol
MOLECULAR FORMULA: C9H12N2O
MOLECULAR WEIGHT: 164.20438
SMILES: C1CNC2=C(CN1)C=C(C=C2)O
Structure:
CAS RN: 886366-73-0
CAS Name: 2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-8-amine
OPENEYE Name: 2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-8-amine
IUPAC Name: 2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-8-amine
SYSTEMATIC NAME: 2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-8-amine
MOLECULAR FORMULA: C9H13N3
MOLECULAR WEIGHT: 163.21962
SMILES: C1CNC2=C(CN1)C=CC(=C2)N
Structure:
CAS RN: 209983-91-5
CAS Name: (3S)-3-amino-1-(phenylmethyl)-2-azepanone
OPENEYE Name: (3S)-3-amino-1-benzyl-azepan-2-one
IUPAC Name: (3S)-3-amino-1-benzylazepan-2-one
SYSTEMATIC NAME: (3S)-3-azanyl-1-(phenylmethyl)azepan-2-one
MOLECULAR FORMULA: C13H18N2O
MOLECULAR WEIGHT: 218.29482
SMILES: C1CCN(C(=O)[C@H](C1)N)CC2=CC=CC=C2
Structure:
CAS RN: 76107-53-4
CAS Name: N-[1-[2-(4-hydroxyphenyl)ethyl]-4-piperidinyl]-N-phenylpropanamide
OPENEYE Name: N-[1-[2-(4-hydroxyphenyl)ethyl]-4-piperidyl]-N-phenyl-propanamide
IUPAC Name: N-[1-[2-(4-hydroxyphenyl)ethyl]piperidin-4-yl]-N-phenylpropanamide
SYSTEMATIC NAME: N-[1-[2-(4-hydroxyphenyl)ethyl]piperidin-4-yl]-N-phenyl-propanamide
MOLECULAR FORMULA: C22H28N2O2
MOLECULAR WEIGHT: 352.46992
SMILES: CCC(=O)N(C1CCN(CC1)CCC2=CC=C(C=C2)O)C3=CC=CC=C3
Structure:
CAS RN: 4900-26-9
CAS Name: 5-(2-aminoethyl)-2-hydroxybenzoic acid
OPENEYE Name: 5-(2-aminoethyl)-2-hydroxy-benzoic acid
IUPAC Name: 5-(2-aminoethyl)-2-hydroxybenzoic acid
SYSTEMATIC NAME: 5-(2-azanylethyl)-2-oxidanyl-benzoic acid
MOLECULAR FORMULA: C9H11NO3
MOLECULAR WEIGHT: 181.18854
SMILES: C1=CC(=C(C=C1CCN)C(=O)O)O
Structure:
CAS RN: 362703-35-3
CAS Name: 4-(aminomethyl)piperidine-1,4-dicarboxylic acid O1-tert-butyl ester O4-methyl ester
OPENEYE Name: O1-tert-butyl O4-methyl 4-(aminomethyl)piperidine-1,4-dicarboxylate
IUPAC Name: 1-O-tert-butyl 4-O-methyl 4-(aminomethyl)piperidine-1,4-dicarboxylate
SYSTEMATIC NAME: O1-tert-butyl O4-methyl 4-(aminomethyl)piperidine-1,4-dicarboxylate
MOLECULAR FORMULA: C13H24N2O4
MOLECULAR WEIGHT: 272.34066
SMILES: CC(C)(C)OC(=O)N1CCC(CC1)(CN)C(=O)OC
Structure:
CAS RN: 86153-24-4
CAS Name: 7-chloro-1H-indole-3-carboxylic acid
OPENEYE Name: 7-chloro-1H-indole-3-carboxylic acid
IUPAC Name: 7-chloro-1H-indole-3-carboxylic acid
SYSTEMATIC NAME: 7-chloranyl-1H-indole-3-carboxylic acid
MOLECULAR FORMULA: C9H6ClNO2
MOLECULAR WEIGHT: 195.60244
SMILES: C1=CC2=C(C(=C1)Cl)NC=C2C(=O)O
Structure:
CAS RN: 24370-75-0
CAS Name: 7-phenylmethoxy-1H-indole-3-carboxylic acid
OPENEYE Name: 7-benzyloxy-1H-indole-3-carboxylic acid
IUPAC Name: 7-phenylmethoxy-1H-indole-3-carboxylic acid
SYSTEMATIC NAME: 7-phenylmethoxy-1H-indole-3-carboxylic acid
MOLECULAR FORMULA: C16H13NO3
MOLECULAR WEIGHT: 267.27932
SMILES: C1=CC=C(C=C1)COC2=CC=CC3=C2NC=C3C(=O)O
Structure:
CAS RN: 3684-00-2
CAS Name: 1-(5-isothiazolyl)ethanone
OPENEYE Name: 1-isothiazol-5-ylethanone
IUPAC Name: 1-(1,2-thiazol-5-yl)ethanone
SYSTEMATIC NAME: 1-(1,2-thiazol-5-yl)ethanone
MOLECULAR FORMULA: C5H5NOS
MOLECULAR WEIGHT: 127.1643
SMILES: CC(=O)C1=CC=NS1
Structure:
CAS RN: 54503-13-8
CAS Name: (3S)-3-amino-3-(3-hydroxy-4-methoxyphenyl)propanoic acid
OPENEYE Name: (3S)-3-amino-3-(3-hydroxy-4-methoxy-phenyl)propanoic acid
IUPAC Name: (3S)-3-amino-3-(3-hydroxy-4-methoxyphenyl)propanoic acid
SYSTEMATIC NAME: (3S)-3-azanyl-3-(4-methoxy-3-oxidanyl-phenyl)propanoic acid
MOLECULAR FORMULA: C10H13NO4
MOLECULAR WEIGHT: 211.21452
SMILES: COC1=C(C=C(C=C1)[C@H](CC(=O)O)N)O
Structure:
CAS RN: 886366-21-8
CAS Name: 7-fluoro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
OPENEYE Name: 7-fluoro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
IUPAC Name: 7-fluoro-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
SYSTEMATIC NAME: 7-fluoranyl-2,3,4,5-tetrahydro-1H-1,4-benzodiazepine
MOLECULAR FORMULA: C9H11FN2
MOLECULAR WEIGHT: 166.195443
SMILES: C1CNC2=C(CN1)C=C(C=C2)F
Structure:
CAS RN: 886362-82-9
CAS Name: 2-fluoro-5-iodoaniline
OPENEYE Name: 2-fluoro-5-iodo-aniline
IUPAC Name: 2-fluoro-5-iodoaniline
SYSTEMATIC NAME: 2-fluoranyl-5-iodanyl-aniline
MOLECULAR FORMULA: C6H5FIN
MOLECULAR WEIGHT: 237.013473
SMILES: C1=CC(=C(C=C1I)N)F
Structure:
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