CAS RN: 2423-05-4
CAS Name: N-(hexadecylideneamino)-2,4-dinitroaniline
OPENEYE Name: N-(hexadecylideneamino)-2,4-dinitro-aniline
IUPAC Name: N-(hexadecylideneamino)-2,4-dinitroaniline
SYSTEMATIC NAME: N-(hexadecylideneamino)-2,4-dinitro-aniline
MOLECULAR FORMULA: C22H36N4O4
MOLECULAR WEIGHT: 420.54564
SMILES: CCCCCCCCCCCCCCCC=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 55170-65-5
CAS Name: 2-(2-oxo-1-quinolinyl)acetic acid
OPENEYE Name: 2-(2-oxo-1-quinolyl)acetic acid
IUPAC Name: 2-(2-oxoquinolin-1-yl)acetic acid
SYSTEMATIC NAME: 2-(2-oxidanylidenequinolin-1-yl)ethanoic acid
MOLECULAR FORMULA: C11H9NO3
MOLECULAR WEIGHT: 203.19406
SMILES: C1=CC=C2C(=C1)C=CC(=O)N2CC(=O)O
Structure:
CAS RN: 52837-71-5
CAS Name: 3-pyridin-4-yl-1,4-dihydroindeno[1,2-c]pyrazole
OPENEYE Name: 3-(4-pyridyl)-1,4-dihydroindeno[1,2-c]pyrazole
IUPAC Name: 3-pyridin-4-yl-1,4-dihydroindeno[1,2-c]pyrazole
SYSTEMATIC NAME: 3-pyridin-4-yl-1,4-dihydroindeno[1,2-c]pyrazole
MOLECULAR FORMULA: C15H11N3
MOLECULAR WEIGHT: 233.26794
SMILES: C1C2=CC=CC=C2C3=C1C(=NN3)C4=CC=NC=C4
Structure:
CAS RN: 29211-05-0
CAS Name: 2,6-ditert-butyl-4-[[tert-butyl(hydroxy)amino]methylidene]-1-cyclohexa-2,5-dienone
OPENEYE Name: 2,6-ditert-butyl-4-[[tert-butyl(hydroxy)amino]methylene]cyclohexa-2,5-dien-1-one
IUPAC Name: 2,6-ditert-butyl-4-[[tert-butyl(hydroxy)amino]methylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 2,6-ditert-butyl-4-[[tert-butyl(oxidanyl)amino]methylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C19H31NO2
MOLECULAR WEIGHT: 305.45494
SMILES: CC(C)(C)C1=CC(=CN(C(C)(C)C)O)C=C(C1=O)C(C)(C)C
Structure:
CAS RN: 77500-05-1
CAS Name: 3a-methoxy-6,9a-dimethyl-2-oxo-4,5,5a,7,8,9-hexahydrobenzo[e]benzofuran-6-carboxylic acid methyl ester
OPENEYE Name: methyl 3a-methoxy-6,9a-dimethyl-2-oxo-4,5,5a,7,8,9-hexahydrobenzo[e]benzofuran-6-carboxylate
IUPAC Name: methyl 3a-methoxy-6,9a-dimethyl-2-oxo-4,5,5a,7,8,9-hexahydrobenzo[e][1]benzofuran-6-carboxylate
SYSTEMATIC NAME: methyl 3a-methoxy-6,9a-dimethyl-2-oxidanylidene-4,5,5a,7,8,9-hexahydrobenzo[e][1]benzofuran-6-carboxylate
MOLECULAR FORMULA: C17H24O5
MOLECULAR WEIGHT: 308.36946
SMILES: CC12CCCC(C1CCC3(C2=CC(=O)O3)OC)(C)C(=O)OC
Structure:
CAS RN: 81801-25-4
CAS Name: 3a-hydroperoxy-6,9a-dimethyl-2-oxo-4,5,5a,7,8,9-hexahydrobenzo[e]benzofuran-6-carboxylic acid
OPENEYE Name: 3a-hydroperoxy-6,9a-dimethyl-2-oxo-4,5,5a,7,8,9-hexahydrobenzo[e]benzofuran-6-carboxylic acid
IUPAC Name: 3a-hydroperoxy-6,9a-dimethyl-2-oxo-4,5,5a,7,8,9-hexahydrobenzo[e][1]benzofuran-6-carboxylic acid
SYSTEMATIC NAME: 3a-(dioxidanyl)-6,9a-dimethyl-2-oxidanylidene-4,5,5a,7,8,9-hexahydrobenzo[e][1]benzofuran-6-carboxylic acid
MOLECULAR FORMULA: C15H20O6
MOLECULAR WEIGHT: 296.3157
SMILES: CC12CCCC(C1CCC3(C2=CC(=O)O3)OO)(C)C(=O)O
Structure:
CAS RN: 41015-70-7
CAS Name: 3,4,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepine
OPENEYE Name: 3,4,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepine
IUPAC Name: 3,4,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepine
SYSTEMATIC NAME: 3,4,5,7,8,9,10,10a-octahydropyrido[1,2-a][1,4]diazepine
MOLECULAR FORMULA: C9H16N2
MOLECULAR WEIGHT: 152.23674
SMILES: C1CCN2CCCN=CC2C1
Structure:
CAS RN: 53883-18-4
CAS Name: 8a-methyl-4-methylene-1,4a,5,6,7,8-hexahydro-2-benzopyran-3-one
OPENEYE Name: 8a-methyl-4-methylene-1,4a,5,6,7,8-hexahydroisochromen-3-one
IUPAC Name: 8a-methyl-4-methylidene-1,4a,5,6,7,8-hexahydroisochromen-3-one
SYSTEMATIC NAME: 8a-methyl-4-methylidene-1,4a,5,6,7,8-hexahydroisochromen-3-one
MOLECULAR FORMULA: C11H16O2
MOLECULAR WEIGHT: 180.24354
SMILES: CC12CCCCC1C(=C)C(=O)OC2
Structure:
CAS RN: 32377-36-9
CAS Name: 2-anilino-2-(4-chlorophenyl)acetonitrile
OPENEYE Name: 2-anilino-2-(4-chlorophenyl)acetonitrile
IUPAC Name: 2-anilino-2-(4-chlorophenyl)acetonitrile
SYSTEMATIC NAME: 2-(4-chlorophenyl)-2-phenylazanyl-ethanenitrile
MOLECULAR FORMULA: C14H11ClN2
MOLECULAR WEIGHT: 242.70354
SMILES: C1=CC=C(C=C1)NC(C#N)C2=CC=C(C=C2)Cl
Structure:
CAS RN: 63069-06-7
CAS Name: 2-amino-3-hydroxyhexanedioic acid
OPENEYE Name: 2-amino-3-hydroxy-hexanedioic acid
IUPAC Name: 2-amino-3-hydroxyhexanedioic acid
SYSTEMATIC NAME: 2-azanyl-3-oxidanyl-hexanedioic acid
MOLECULAR FORMULA: C6H11NO5
MOLECULAR WEIGHT: 177.15524
SMILES: C(CC(=O)O)C(C(C(=O)O)N)O
Structure:
CAS RN: 63069-07-8
CAS Name: 2-amino-5-(2-aminophenyl)pentanoic acid
OPENEYE Name: 2-amino-5-(2-aminophenyl)pentanoic acid
IUPAC Name: 2-amino-5-(2-aminophenyl)pentanoic acid
SYSTEMATIC NAME: 5-(2-aminophenyl)-2-azanyl-pentanoic acid
MOLECULAR FORMULA: C11H16N2O2
MOLECULAR WEIGHT: 208.25694
SMILES: C1=CC=C(C(=C1)CCCC(C(=O)O)N)N
Structure:
CAS RN: 62177-01-9
CAS Name: 2-amino-4-(1,3-benzodioxol-5-yl)butanoic acid
OPENEYE Name: 2-amino-4-(1,3-benzodioxol-5-yl)butanoic acid
IUPAC Name: 2-amino-4-(1,3-benzodioxol-5-yl)butanoic acid
SYSTEMATIC NAME: 2-azanyl-4-(1,3-benzodioxol-5-yl)butanoic acid
MOLECULAR FORMULA: C11H13NO4
MOLECULAR WEIGHT: 223.22522
SMILES: C1OC2=C(O1)C=C(C=C2)CCC(C(=O)O)N
Structure:
CAS RN: 59759-95-4
CAS Name: 2-amino-3,4,4-trimethylpentanoic acid
OPENEYE Name: 2-amino-3,4,4-trimethyl-pentanoic acid
IUPAC Name: 2-amino-3,4,4-trimethylpentanoic acid
SYSTEMATIC NAME: 2-azanyl-3,4,4-trimethyl-pentanoic acid
MOLECULAR FORMULA: C8H17NO2
MOLECULAR WEIGHT: 159.22608
SMILES: CC(C(C(=O)O)N)C(C)(C)C
Structure:
CAS RN: 2801-54-9
CAS Name: 2-amino-3,5-dimethylhexanoic acid
OPENEYE Name: 2-amino-3,5-dimethyl-hexanoic acid
IUPAC Name: 2-amino-3,5-dimethylhexanoic acid
SYSTEMATIC NAME: 2-azanyl-3,5-dimethyl-hexanoic acid
MOLECULAR FORMULA: C8H17NO2
MOLECULAR WEIGHT: 159.22608
SMILES: CC(C)CC(C)C(C(=O)O)N
Structure:
CAS RN: 58988-41-3
CAS Name: 2-(cyclopentylamino)acetic acid
OPENEYE Name: 2-(cyclopentylamino)acetic acid
IUPAC Name: 2-(cyclopentylamino)acetic acid
SYSTEMATIC NAME: 2-(cyclopentylamino)ethanoic acid
MOLECULAR FORMULA: C7H13NO2
MOLECULAR WEIGHT: 143.18362
SMILES: C1CCC(C1)NCC(=O)O
Structure:
CAS RN: 17470-24-5
CAS Name: 2-amino-3-(3-pyridinyl)propanoic acid
OPENEYE Name: 2-amino-3-(3-pyridyl)propanoic acid
IUPAC Name: 2-amino-3-pyridin-3-ylpropanoic acid
SYSTEMATIC NAME: 2-azanyl-3-pyridin-3-yl-propanoic acid
MOLECULAR FORMULA: C8H10N2O2
MOLECULAR WEIGHT: 166.1772
SMILES: C1=CC(=CN=C1)CC(C(=O)O)N
Structure:
CAS RN: 20732-19-8
CAS Name: N-[(4-acetamidophenyl)methyl]acetamide
OPENEYE Name: N-[(4-acetamidophenyl)methyl]acetamide
IUPAC Name: N-[(4-acetamidophenyl)methyl]acetamide
SYSTEMATIC NAME: N-[(4-acetamidophenyl)methyl]ethanamide
MOLECULAR FORMULA: C11H14N2O2
MOLECULAR WEIGHT: 206.24106
SMILES: CC(=O)NCC1=CC=C(C=C1)NC(=O)C
Structure:
CAS RN: 2829-28-9
CAS Name: N,N-dimethyl-4-[(phenylhydrazinylidene)methyl]aniline
OPENEYE Name: N,N-dimethyl-4-[(phenylhydrazono)methyl]aniline
IUPAC Name: N,N-dimethyl-4-[(phenylhydrazinylidene)methyl]aniline
SYSTEMATIC NAME: N,N-dimethyl-4-[(phenylhydrazinylidene)methyl]aniline
MOLECULAR FORMULA: C15H17N3
MOLECULAR WEIGHT: 239.31558
SMILES: CN(C)C1=CC=C(C=C1)C=NNC2=CC=CC=C2
Structure:
CAS RN: 63452-43-7
CAS Name: N-[(3,4,5-trimethoxyphenyl)methylideneamino]aniline
OPENEYE Name: N-[(3,4,5-trimethoxyphenyl)methyleneamino]aniline
IUPAC Name: N-[(3,4,5-trimethoxyphenyl)methylideneamino]aniline
SYSTEMATIC NAME: N-[(3,4,5-trimethoxyphenyl)methylideneamino]aniline
MOLECULAR FORMULA: C16H18N2O3
MOLECULAR WEIGHT: 286.32572
SMILES: COC1=CC(=CC(=C1OC)OC)C=NNC2=CC=CC=C2
Structure:
CAS RN: 52050-50-7
CAS Name: 2,4-dimethyl-1-oxo-2-phenyl-1-(phenylmethyl)-1$l^{5}-phospholan-3-one
OPENEYE Name: 1-benzyl-2,4-dimethyl-1-oxo-2-phenyl-1$l^{5}-phospholan-3-one
IUPAC Name: 1-benzyl-2,4-dimethyl-1-oxo-2-phenyl-1$l^{5}-phospholan-3-one
SYSTEMATIC NAME: 2,4-dimethyl-1-oxidanylidene-2-phenyl-1-(phenylmethyl)-1$l^{5}-phospholan-3-one
MOLECULAR FORMULA: C19H21O2P
MOLECULAR WEIGHT: 312.342601
SMILES: CC1CP(=O)(C(C1=O)(C)C2=CC=CC=C2)CC3=CC=CC=C3
Structure:
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