CAS RN: 137442-19-4
CAS Name: (2R)-4-(phenylmethyl)-2-piperazinecarboxylic acid
OPENEYE Name: (2R)-4-benzylpiperazine-2-carboxylic acid
IUPAC Name: (2R)-4-benzylpiperazine-2-carboxylic acid
SYSTEMATIC NAME: (2R)-4-(phenylmethyl)piperazine-2-carboxylic acid
MOLECULAR FORMULA: C12H16N2O2
MOLECULAR WEIGHT: 220.26764
SMILES: C1CN(C[C@@H](N1)C(=O)O)CC2=CC=CC=C2
CAS RN: 1194374-48-5
CAS Name: 2-(phenylmethyl)-2,8-diazaspiro[3.5]nonane
OPENEYE Name: 2-benzyl-2,8-diazaspiro[3.5]nonane
IUPAC Name: 2-benzyl-2,8-diazaspiro[3.5]nonane
SYSTEMATIC NAME: 2-(phenylmethyl)-2,8-diazaspiro[3.5]nonane
MOLECULAR FORMULA: C14H20N2
MOLECULAR WEIGHT: 216.322
SMILES: C1CC2(CNC1)CN(C2)CC3=CC=CC=C3
CAS RN: 1194374-44-1
CAS Name: 2-(phenylmethyl)-2,7-diazaspiro[3.5]nonane
OPENEYE Name: 2-benzyl-2,7-diazaspiro[3.5]nonane
IUPAC Name: 2-benzyl-2,7-diazaspiro[3.5]nonane
SYSTEMATIC NAME: 2-(phenylmethyl)-2,7-diazaspiro[3.5]nonane
MOLECULAR FORMULA: C14H20N2
MOLECULAR WEIGHT: 216.322
SMILES: C1CNCCC12CN(C2)CC3=CC=CC=C3
CAS RN: 475106-18-4
CAS Name: 3-(aminomethyl)-4-morpholinecarboxylic acid tert-butyl ester
OPENEYE Name: tert-butyl 3-(aminomethyl)morpholine-4-carboxylate
IUPAC Name: tert-butyl 3-(aminomethyl)morpholine-4-carboxylate
SYSTEMATIC NAME: tert-butyl 3-(aminomethyl)morpholine-4-carboxylate
MOLECULAR FORMULA: C10H20N2O3
MOLECULAR WEIGHT: 216.2774
SMILES: CC(C)(C)OC(=O)N1CCOCC1CN
CAS RN: 706789-07-3
CAS Name: 2-chloro-4-oxazolecarboxylic acid
OPENEYE Name: 2-chlorooxazole-4-carboxylic acid
IUPAC Name: 2-chloro-1,3-oxazole-4-carboxylic acid
SYSTEMATIC NAME: 2-chloranyl-1,3-oxazole-4-carboxylic acid
MOLECULAR FORMULA: C4H2ClNO3
MOLECULAR WEIGHT: 147.51658
SMILES: C1=C(N=C(O1)Cl)C(=O)O
CAS RN: 923032-59-1
CAS Name: 1-prop-2-enyl-1-cyclopropanesulfonyl chloride
OPENEYE Name: 1-allylcyclopropanesulfonyl chloride
IUPAC Name: 1-prop-2-enylcyclopropane-1-sulfonyl chloride
SYSTEMATIC NAME: 1-prop-2-enylcyclopropane-1-sulfonyl chloride
MOLECULAR FORMULA: C6H9ClO2S
MOLECULAR WEIGHT: 180.65246
SMILES: C=CCC1(CC1)S(=O)(=O)Cl
CAS RN: 100366-74-3
CAS Name: 2-iodo-6-(trifluoromethyl)pyridine
OPENEYE Name: 2-iodo-6-(trifluoromethyl)pyridine
IUPAC Name: 2-iodo-6-(trifluoromethyl)pyridine
SYSTEMATIC NAME: 2-iodanyl-6-(trifluoromethyl)pyridine
MOLECULAR FORMULA: C6H3F3IN
MOLECULAR WEIGHT: 272.9944
SMILES: C1=CC(=NC(=C1)I)C(F)(F)F
CAS RN: 1184917-16-5
CAS Name: 4-bromo-2,5-dichloropyridine
OPENEYE Name: 4-bromo-2,5-dichloro-pyridine
IUPAC Name: 4-bromo-2,5-dichloropyridine
SYSTEMATIC NAME: 4-bromanyl-2,5-bis(chloranyl)pyridine
MOLECULAR FORMULA: C5H2BrCl2N
MOLECULAR WEIGHT: 226.88608
SMILES: C1=C(C(=CN=C1Cl)Cl)Br
CAS RN: 374898-00-7
CAS Name: 1-methyl-4-(phenylmethyl)piperazine hydrochloride
OPENEYE Name: 1-benzyl-4-methyl-piperazine hydrochloride
IUPAC Name: 1-benzyl-4-methylpiperazine hydrochloride
SYSTEMATIC NAME: 1-methyl-4-(phenylmethyl)piperazine hydrochloride
MOLECULAR FORMULA: C12H19ClN2
MOLECULAR WEIGHT: 226.74566
SMILES: CN1CCN(CC1)CC2=CC=CC=C2.Cl
CAS RN: 175135-74-7
CAS Name: (3-chloro-4-fluorophenyl)hydrazine hydrochloride
OPENEYE Name: (3-chloro-4-fluoro-phenyl)hydrazine hydrochloride
IUPAC Name: (3-chloro-4-fluorophenyl)hydrazine hydrochloride
SYSTEMATIC NAME: (3-chloranyl-4-fluoranyl-phenyl)diazane hydrochloride
MOLECULAR FORMULA: C6H7Cl2FN2
MOLECULAR WEIGHT: 197.037583
SMILES: C1=CC(=C(C=C1NN)Cl)F.Cl
CAS RN: 11034-93-8
CAS Name: N-[(2S,3R,4R,5R,6R)-2-[[(2R,3R,4S,5S,6R)-2-[[(2R,3R,4R,5R,6S)-6-[[(2R,3S,4R,5R,6R)-6-[(E,2S,3R)-2-formamido-3-hydroxyoctadec-4-enoxy]-4,5-dihydroxy-2-(hydroxymethyl)-3-oxanyl]oxy]-4,5-dihydroxy-2-(hydroxymethyl)-3-oxanyl]oxy]-3,5-dihydroxy-6-(hydroxymethy
OPENEYE Name: N-[(2S,3R,4R,5R,6R)-2-[(2R,3R,4S,5S,6R)-2-[(2R,3R,4R,5R,6S)-6-[(2R,3S,4R,5R,6R)-6-[(E,2S,3R)-2-formamido-3-hydroxy-octadec-4-enoxy]-4,5-dihydroxy-2-(hydroxymethyl)tetrahydropyran-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)tetrahydropyran-3-yl]oxy-3,5-dihydro
IUPAC Name: N-[(2S,3R,4R,5R,6R)-2-[(2R,3R,4S,5S,6R)-2-[(2R,3R,4R,5R,6S)-6-[(2R,3S,4R,5R,6R)-6-[(E,2S,3R)-2-formamido-3-hydroxyoctadec-4-enoxy]-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4,5-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-3,5-dihydroxy-6-(hydroxymethyl)oxa
SYSTEMATIC NAME: N-[(2S,3R,4R,5R,6R)-2-[(2R,3R,4S,5S,6R)-2-[(2R,3R,4R,5R,6S)-6-[(2R,3S,4R,5R,6R)-6-[(E,2S,3R)-2-formamido-3-oxidanyl-octadec-4-enoxy]-2-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]oxy-2-(hydroxymethyl)-4,5-bis(oxidanyl)oxan-3-yl]oxy-6-(hydroxymethyl)-3,5-bi
MOLECULAR FORMULA: C45H80N2O23
MOLECULAR WEIGHT: 1017.1163
SMILES: CCCCCCCCCCCCC/C=C/[C@H]([C@H](CO[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)O[C@H]2[C@@H]([C@H]([C@H]([C@H](O2)CO)O[C@@H]3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)O)NC(=O)C)O)O)O)O)O)NC=O)O
CAS RN: 68-19-9
CAS Name: cobalt(2+); [(2R,3S,4R,5S)-5-(5,6-dimethyl-1-benzimidazolyl)-4-hydroxy-2-(hydroxymethyl)-3-oxolanyl] [(2R)-1-[[1-oxo-3-[(1R,2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octa
OPENEYE Name: cobaltous [(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl] [(1R)-1-methyl-2-[3-[(1R,2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxo-ethyl)-7,12,17-tris(3-amino-3-oxo-propyl)-3,5,8,8,13,15
IUPAC Name: cobalt(2+); [(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-
SYSTEMATIC NAME: cobalt(2+); [(2R,3S,4R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-2-(hydroxymethyl)-4-oxidanyl-oxolan-3-yl] [(2R)-1-[3-[(1R,2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-azanyl-2-oxidanylidene-ethyl)-7,12,17-tris(3-azanyl-3-oxidanylidene-propyl)-3,5,8
MOLECULAR FORMULA: C63H89CoN14O14P
MOLECULAR WEIGHT: 1356.373121
SMILES: CC1=CC2=C(C=C1C)N(C=N2)[C@@H]3[C@@H]([C@@H]([C@H](O3)CO)OP(=O)(O)O[C@H](C)CNC(=O)CC[C@@]\4([C@H]([C@@H]5[C@]6([C@@]([C@@H](C(=N6)/C(=C\7/[C@@]([C@@H](C(=N7)/C=C\8/C([C@@H](C(=N8)/C(=C4\[N-]5)/C)CCC(=O)N)(C)C)CCC(=O)N)(C)CC(=O)N)/C)CCC(=O)N)(C)CC(=O)N)C)CC
CAS RN: 85187-10-6
CAS Name: 2-[[(E,2S,3R)-2-formamido-3-hydroxyoctadec-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylammonium
OPENEYE Name: 2-[[(E,2S,3R)-2-formamido-3-hydroxy-octadec-4-enoxy]-hydroxy-phosphoryl]oxyethyl-trimethyl-ammonium
IUPAC Name: 2-[[(E,2S,3R)-2-formamido-3-hydroxyoctadec-4-enoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
SYSTEMATIC NAME: 2-[[(E,2S,3R)-2-formamido-3-oxidanyl-octadec-4-enoxy]-oxidanyl-phosphoryl]oxyethyl-trimethyl-azanium
MOLECULAR FORMULA: C24H50N2O6P+
MOLECULAR WEIGHT: 493.637361
SMILES: CCCCCCCCCCCCC/C=C/[C@H]([C@H](COP(=O)(O)OCC[N+](C)(C)C)NC=O)O
CAS RN: 300665-11-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H12ClNO2
MOLECULAR WEIGHT: 345.77848
SMILES: C1=CC=C(C=C1)[C@@]2(C(=O)C3=CC=CC4=C3N(C2=O)C5=CC=CC=C45)Cl
CAS RN: 117480-89-4
CAS Name: 4-amino-5-[(2,4-dimethylphenoxy)methyl]-1,2,4-triazole-3-thiolate
OPENEYE Name: 4-amino-5-[(2,4-dimethylphenoxy)methyl]-1,2,4-triazole-3-thiolate
IUPAC Name: 4-amino-5-[(2,4-dimethylphenoxy)methyl]-1,2,4-triazole-3-thiolate
SYSTEMATIC NAME: 4-azanyl-5-[(2,4-dimethylphenoxy)methyl]-1,2,4-triazole-3-thiolate
MOLECULAR FORMULA: C11H13N4OS-
MOLECULAR WEIGHT: 249.31212
SMILES: CC1=CC(=C(C=C1)OCC2=NN=C(N2N)[S-])C
CAS RN: 14210-42-5
CAS Name: 1-(3-fluorophenyl)-5-tetrazolethiolate
OPENEYE Name: 1-(3-fluorophenyl)tetrazole-5-thiolate
IUPAC Name: 1-(3-fluorophenyl)tetrazole-5-thiolate
SYSTEMATIC NAME: 1-(3-fluorophenyl)-1,2,3,4-tetrazole-5-thiolate
MOLECULAR FORMULA: C7H4FN4S-
MOLECULAR WEIGHT: 195.196863
SMILES: C1=CC(=CC(=C1)F)N2C(=NN=N2)[S-]
CAS RN: 119022-34-3
CAS Name: 5-benzoyl-4-oxo-1,3,6-triphenyl-2-pyridinolate
OPENEYE Name: 5-benzoyl-4-oxo-1,3,6-triphenyl-pyridin-2-olate
IUPAC Name: 5-benzoyl-4-oxo-1,3,6-triphenylpyridin-2-olate
SYSTEMATIC NAME: 4-oxidanylidene-1,3,6-triphenyl-5-(phenylcarbonyl)pyridin-2-olate
MOLECULAR FORMULA: C30H20NO3-
MOLECULAR WEIGHT: 442.4847
SMILES: C1=CC=C(C=C1)C2=C(N(C(=C(C2=O)C(=O)C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)[O-]
CAS RN: 60227-78-3
CAS Name: 5-methyl-4-oxo-1,3,6-triphenyl-2-pyridinolate
OPENEYE Name: 5-methyl-4-oxo-1,3,6-triphenyl-pyridin-2-olate
IUPAC Name: 5-methyl-4-oxo-1,3,6-triphenylpyridin-2-olate
SYSTEMATIC NAME: 5-methyl-4-oxidanylidene-1,3,6-triphenyl-pyridin-2-olate
MOLECULAR FORMULA: C24H18NO2-
MOLECULAR WEIGHT: 352.40522
SMILES: CC1=C(N(C(=C(C1=O)C2=CC=CC=C2)[O-])C3=CC=CC=C3)C4=CC=CC=C4
CAS RN: 94971-19-4
CAS Name: 5-(4-morpholinyl)-4-phenyl-1,2,4-triazole-3-thiolate
OPENEYE Name: 5-morpholino-4-phenyl-1,2,4-triazole-3-thiolate
IUPAC Name: 5-morpholin-4-yl-4-phenyl-1,2,4-triazole-3-thiolate
SYSTEMATIC NAME: 5-morpholin-4-yl-4-phenyl-1,2,4-triazole-3-thiolate
MOLECULAR FORMULA: C12H13N4OS-
MOLECULAR WEIGHT: 261.32282
SMILES: C1COCCN1C2=NN=C(N2C3=CC=CC=C3)[S-]
CAS RN: 27462-91-5
CAS Name: (5R)-3-hydroxy-5-(3-methoxyphenyl)-1-cyclohex-2-enone
OPENEYE Name: (5R)-3-hydroxy-5-(3-methoxyphenyl)cyclohex-2-en-1-one
IUPAC Name: (5R)-3-hydroxy-5-(3-methoxyphenyl)cyclohex-2-en-1-one
SYSTEMATIC NAME: (5R)-5-(3-methoxyphenyl)-3-oxidanyl-cyclohex-2-en-1-one
MOLECULAR FORMULA: C13H14O3
MOLECULAR WEIGHT: 218.24846
SMILES: COC1=CC=CC(=C1)[C@@H]2CC(=CC(=O)C2)O
CAS RN: 66297-55-0
CAS Name: 4-(3-chlorophenyl)-1,2,4-triazole-3-thiolate
OPENEYE Name: 4-(3-chlorophenyl)-1,2,4-triazole-3-thiolate
IUPAC Name: 4-(3-chlorophenyl)-1,2,4-triazole-3-thiolate
SYSTEMATIC NAME: 4-(3-chlorophenyl)-1,2,4-triazole-3-thiolate
MOLECULAR FORMULA: C8H5ClN3S-
MOLECULAR WEIGHT: 210.6634
SMILES: C1=CC(=CC(=C1)Cl)N2C=NN=C2[S-]
CAS RN: 18590-76-6
CAS Name: 2-(2-chlorophenyl)-4-quinazolinethiolate
OPENEYE Name: 2-(2-chlorophenyl)quinazoline-4-thiolate
IUPAC Name: 2-(2-chlorophenyl)quinazoline-4-thiolate
SYSTEMATIC NAME: 2-(2-chlorophenyl)quinazoline-4-thiolate
MOLECULAR FORMULA: C14H8ClN2S-
MOLECULAR WEIGHT: 271.74472
SMILES: C1=CC=C2C(=C1)C(=NC(=N2)C3=CC=CC=C3Cl)[S-]
CAS RN: 90535-72-1
CAS Name: 4-amino-5-(phenylmethylthio)-1,2,4-triazole-3-thiolate
OPENEYE Name: 4-amino-5-benzylsulfanyl-1,2,4-triazole-3-thiolate
IUPAC Name: 4-amino-5-benzylsulfanyl-1,2,4-triazole-3-thiolate
SYSTEMATIC NAME: 4-azanyl-5-(phenylmethylsulfanyl)-1,2,4-triazole-3-thiolate
MOLECULAR FORMULA: C9H9N4S2-
MOLECULAR WEIGHT: 237.32456
SMILES: C1=CC=C(C=C1)CSC2=NN=C(N2N)[S-]
CAS RN: 263744-94-1
CAS Name: 5-ethyl-4-oxo-1,3,6-triphenyl-2-pyridinolate
OPENEYE Name: 5-ethyl-4-oxo-1,3,6-triphenyl-pyridin-2-olate
IUPAC Name: 5-ethyl-4-oxo-1,3,6-triphenylpyridin-2-olate
SYSTEMATIC NAME: 5-ethyl-4-oxidanylidene-1,3,6-triphenyl-pyridin-2-olate
MOLECULAR FORMULA: C25H20NO2-
MOLECULAR WEIGHT: 366.4318
SMILES: CCC1=C(N(C(=C(C1=O)C2=CC=CC=C2)[O-])C3=CC=CC=C3)C4=CC=CC=C4
CAS RN: 96520-39-7
CAS Name: 4-butyl-5-methyl-3-isoxazololate
OPENEYE Name: 4-butyl-5-methyl-isoxazol-3-olate
IUPAC Name: 4-butyl-5-methyl-1,2-oxazol-3-olate
SYSTEMATIC NAME: 4-butyl-5-methyl-1,2-oxazol-3-olate
MOLECULAR FORMULA: C8H12NO2-
MOLECULAR WEIGHT: 154.18638
SMILES: CCCCC1=C(ON=C1[O-])C
CAS RN: 465540-72-1
CAS Name: 7-butyl-2-chloro-10,10-dimethyl-8-oxo-6-pyrido[1,2-a]indololate
OPENEYE Name: 7-butyl-2-chloro-10,10-dimethyl-8-oxo-pyrido[1,2-a]indol-6-olate
IUPAC Name: 7-butyl-2-chloro-10,10-dimethyl-8-oxopyrido[1,2-a]indol-6-olate
SYSTEMATIC NAME: 7-butyl-2-chloranyl-10,10-dimethyl-8-oxidanylidene-pyrido[1,2-a]indol-6-olate
MOLECULAR FORMULA: C18H19ClNO2-
MOLECULAR WEIGHT: 316.80196
SMILES: CCCCC1=C(N2C3=C(C=C(C=C3)Cl)C(C2=CC1=O)(C)C)[O-]
CAS RN: 20069-40-3
CAS Name: 3-(methylthio)-1,2,4-thiadiazole-5-thiolate
OPENEYE Name: 3-methylsulfanyl-1,2,4-thiadiazole-5-thiolate
IUPAC Name: 3-methylsulfanyl-1,2,4-thiadiazole-5-thiolate
SYSTEMATIC NAME: 3-methylsulfanyl-1,2,4-thiadiazole-5-thiolate
MOLECULAR FORMULA: C3H3N2S3-
MOLECULAR WEIGHT: 163.26432
SMILES: CSC1=NSC(=N1)[S-]
CAS RN: 263744-96-3
CAS Name: 5-bromo-4-oxo-1,3,6-triphenyl-2-pyridinolate
OPENEYE Name: 5-bromo-4-oxo-1,3,6-triphenyl-pyridin-2-olate
IUPAC Name: 5-bromo-4-oxo-1,3,6-triphenylpyridin-2-olate
SYSTEMATIC NAME: 5-bromanyl-4-oxidanylidene-1,3,6-triphenyl-pyridin-2-olate
MOLECULAR FORMULA: C23H15BrNO2-
MOLECULAR WEIGHT: 417.2747
SMILES: C1=CC=C(C=C1)C2=C(N(C(=C(C2=O)Br)C3=CC=CC=C3)C4=CC=CC=C4)[O-]
CAS RN: 263744-95-2
CAS Name: 5-chloro-4-oxo-1,3,6-triphenyl-2-pyridinolate
OPENEYE Name: 5-chloro-4-oxo-1,3,6-triphenyl-pyridin-2-olate
IUPAC Name: 5-chloro-4-oxo-1,3,6-triphenylpyridin-2-olate
SYSTEMATIC NAME: 5-chloranyl-4-oxidanylidene-1,3,6-triphenyl-pyridin-2-olate
MOLECULAR FORMULA: C23H15ClNO2-
MOLECULAR WEIGHT: 372.8237
SMILES: C1=CC=C(C=C1)C2=C(N(C(=C(C2=O)Cl)C3=CC=CC=C3)C4=CC=CC=C4)[O-]
CAS RN: 277299-00-0
CAS Name: 2-butyl-3-hydroxy-4-oxo-1-phenalenolate
OPENEYE Name: 2-butyl-3-hydroxy-4-oxo-phenalen-1-olate
IUPAC Name: 2-butyl-3-hydroxy-4-oxophenalen-1-olate
SYSTEMATIC NAME: 2-butyl-3-oxidanyl-4-oxidanylidene-phenalen-1-olate
MOLECULAR FORMULA: C17H15O3-
MOLECULAR WEIGHT: 267.2992
SMILES: CCCCC1=C(C2=C3C(=CC=C2)C=CC(=O)C3=C1O)[O-]
CAS RN: 4858-28-0
CAS Name: 5-(hexylthio)-1,3,4-thiadiazole-2-thiolate
OPENEYE Name: 5-hexylsulfanyl-1,3,4-thiadiazole-2-thiolate
IUPAC Name: 5-hexylsulfanyl-1,3,4-thiadiazole-2-thiolate
SYSTEMATIC NAME: 5-hexylsulfanyl-1,3,4-thiadiazole-2-thiolate
MOLECULAR FORMULA: C8H13N2S3-
MOLECULAR WEIGHT: 233.39722
SMILES: CCCCCCSC1=NN=C(S1)[S-]
CAS RN: 82153-63-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H8NO2-
MOLECULAR WEIGHT: 234.22952
SMILES: C1=CC=C2C(=C1)C3=C4N2C(=CC(=O)C4=CC=C3)[O-]
CAS RN: 222166-38-3
CAS Name: 1-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-1-cyclooctanecarboxylate
OPENEYE Name: 1-(9H-fluoren-9-ylmethoxycarbonylamino)cyclooctanecarboxylate
IUPAC Name: 1-(9H-fluoren-9-ylmethoxycarbonylamino)cyclooctane-1-carboxylate
SYSTEMATIC NAME: 1-(9H-fluoren-9-ylmethoxycarbonylamino)cyclooctane-1-carboxylate
MOLECULAR FORMULA: C24H26NO4-
MOLECULAR WEIGHT: 392.46754
SMILES: C1CCCC(CCC1)(C(=O)[O-])NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
CAS RN: 188751-56-6
CAS Name: 1-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-1-cycloheptanecarboxylate
OPENEYE Name: 1-(9H-fluoren-9-ylmethoxycarbonylamino)cycloheptanecarboxylate
IUPAC Name: 1-(9H-fluoren-9-ylmethoxycarbonylamino)cycloheptane-1-carboxylate
SYSTEMATIC NAME: 1-(9H-fluoren-9-ylmethoxycarbonylamino)cycloheptane-1-carboxylate
MOLECULAR FORMULA: C23H24NO4-
MOLECULAR WEIGHT: 378.44096
SMILES: C1CCCC(CC1)(C(=O)[O-])NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
CAS RN: 199330-75-1
CAS Name: 1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-cyclooctanecarboxylate
OPENEYE Name: 1-(tert-butoxycarbonylamino)cyclooctanecarboxylate
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclooctane-1-carboxylate
SYSTEMATIC NAME: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclooctane-1-carboxylate
MOLECULAR FORMULA: C14H24NO4-
MOLECULAR WEIGHT: 270.34466
SMILES: CC(C)(C)OC(=O)NC1(CCCCCCC1)C(=O)[O-]
CAS RN: 254991-11-2
CAS Name: 5-[(4-methylphenyl)-oxomethyl]-2,6-dioxo-1,3-diphenyl-4-pyrimidinolate
OPENEYE Name: 5-(4-methylbenzoyl)-2,6-dioxo-1,3-diphenyl-pyrimidin-4-olate
IUPAC Name: 5-(4-methylbenzoyl)-2,6-dioxo-1,3-diphenylpyrimidin-4-olate
SYSTEMATIC NAME: 5-(4-methylphenyl)carbonyl-2,6-bis(oxidanylidene)-1,3-diphenyl-pyrimidin-4-olate
MOLECULAR FORMULA: C24H17N2O4-
MOLECULAR WEIGHT: 397.40278
SMILES: CC1=CC=C(C=C1)C(=O)C2=C(N(C(=O)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)[O-]
CAS RN: 279691-71-3
CAS Name: 5-ethyl-4-oxo-6-phenyl-3-(phenylmethyl)-1-(2-thiazolyl)-2-pyridinolate
OPENEYE Name: 3-benzyl-5-ethyl-4-oxo-6-phenyl-1-thiazol-2-yl-pyridin-2-olate
IUPAC Name: 3-benzyl-5-ethyl-4-oxo-6-phenyl-1-(1,3-thiazol-2-yl)pyridin-2-olate
SYSTEMATIC NAME: 5-ethyl-4-oxidanylidene-6-phenyl-3-(phenylmethyl)-1-(1,3-thiazol-2-yl)pyridin-2-olate
MOLECULAR FORMULA: C23H19N2O2S-
MOLECULAR WEIGHT: 387.47416
SMILES: CCC1=C(N(C(=C(C1=O)CC2=CC=CC=C2)[O-])C3=NC=CS3)C4=CC=CC=C4
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