CAS RN: 61999-39-1
CAS Name: 6-(4-chlorophenyl)-1,3-dimethylpteridine-2,4-dione
OPENEYE Name: 6-(4-chlorophenyl)-1,3-dimethyl-pteridine-2,4-dione
IUPAC Name: 6-(4-chlorophenyl)-1,3-dimethylpteridine-2,4-dione
SYSTEMATIC NAME: 6-(4-chlorophenyl)-1,3-dimethyl-pteridine-2,4-dione
MOLECULAR FORMULA: C14H11ClN4O2
MOLECULAR WEIGHT: 302.71574
SMILES: CN1C2=NC=C(N=C2C(=O)N(C1=O)C)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 61999-40-4
CAS Name: 6-(4-methoxyphenyl)-1,3-dimethylpteridine-2,4-dione
OPENEYE Name: 6-(4-methoxyphenyl)-1,3-dimethyl-pteridine-2,4-dione
IUPAC Name: 6-(4-methoxyphenyl)-1,3-dimethylpteridine-2,4-dione
SYSTEMATIC NAME: 6-(4-methoxyphenyl)-1,3-dimethyl-pteridine-2,4-dione
MOLECULAR FORMULA: C15H14N4O3
MOLECULAR WEIGHT: 298.29666
SMILES: CN1C2=NC=C(N=C2C(=O)N(C1=O)C)C3=CC=C(C=C3)OC
Structure:
CAS RN: 64232-88-8
CAS Name: 6-(3,4-dichlorophenyl)-1,3-dimethylpteridine-2,4-dione
OPENEYE Name: 6-(3,4-dichlorophenyl)-1,3-dimethyl-pteridine-2,4-dione
IUPAC Name: 6-(3,4-dichlorophenyl)-1,3-dimethylpteridine-2,4-dione
SYSTEMATIC NAME: 6-(3,4-dichlorophenyl)-1,3-dimethyl-pteridine-2,4-dione
MOLECULAR FORMULA: C14H10Cl2N4O2
MOLECULAR WEIGHT: 337.1608
SMILES: CN1C2=NC=C(N=C2C(=O)N(C1=O)C)C3=CC(=C(C=C3)Cl)Cl
Structure:
CAS RN: 70539-68-3
CAS Name: N-[amino-(2,3,4,5,6-pentafluorophenoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine
OPENEYE Name: N-[amino-(2,3,4,5,6-pentafluorophenoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine
IUPAC Name: N-[amino-(2,3,4,5,6-pentafluorophenoxy)phosphoryl]-2-chloro-N-(2-chloroethyl)ethanamine
SYSTEMATIC NAME: N-[azanyl-[2,3,4,5,6-pentakis(fluoranyl)phenoxy]phosphoryl]-2-chloranyl-N-(2-chloroethyl)ethanamine
MOLECULAR FORMULA: C10H10Cl2F5N2O2P
MOLECULAR WEIGHT: 387.070377
SMILES: C(CCl)N(CCCl)P(=O)(N)OC1=C(C(=C(C(=C1F)F)F)F)F
Structure:
CAS RN: 64761-03-1
CAS Name: 3-hydroxy-4-methyl-1,4-diphenyl-3H-quinolin-2-one
OPENEYE Name: 3-hydroxy-4-methyl-1,4-diphenyl-3H-quinolin-2-one
IUPAC Name: 3-hydroxy-4-methyl-1,4-diphenyl-3H-quinolin-2-one
SYSTEMATIC NAME: 4-methyl-3-oxidanyl-1,4-diphenyl-3H-quinolin-2-one
MOLECULAR FORMULA: C22H19NO2
MOLECULAR WEIGHT: 329.39176
SMILES: CC1(C(C(=O)N(C2=CC=CC=C21)C3=CC=CC=C3)O)C4=CC=CC=C4
Structure:
CAS RN: 64761-05-3
CAS Name: 3-hydroxy-4-methyl-1,4-diphenyl-3H-quinolin-2-one
OPENEYE Name: 3-hydroxy-4-methyl-1,4-diphenyl-3H-quinolin-2-one
IUPAC Name: 3-hydroxy-4-methyl-1,4-diphenyl-3H-quinolin-2-one
SYSTEMATIC NAME: 4-methyl-3-oxidanyl-1,4-diphenyl-3H-quinolin-2-one
MOLECULAR FORMULA: C22H19NO2
MOLECULAR WEIGHT: 329.39176
SMILES: CC1(C(C(=O)N(C2=CC=CC=C21)C3=CC=CC=C3)O)C4=CC=CC=C4
Structure:
CAS RN: 64754-86-5
CAS Name: 3-hydroxy-1,4-diphenyl-3,4-dihydroquinolin-2-one
OPENEYE Name: 3-hydroxy-1,4-diphenyl-3,4-dihydroquinolin-2-one
IUPAC Name: 3-hydroxy-1,4-diphenyl-3,4-dihydroquinolin-2-one
SYSTEMATIC NAME: 3-oxidanyl-1,4-diphenyl-3,4-dihydroquinolin-2-one
MOLECULAR FORMULA: C21H17NO2
MOLECULAR WEIGHT: 315.36518
SMILES: C1=CC=C(C=C1)C2C(C(=O)N(C3=CC=CC=C23)C4=CC=CC=C4)O
Structure:
CAS RN: 64754-68-3
CAS Name: 2-chloro-N-methyl-N-phenylpropanamide
OPENEYE Name: 2-chloro-N-methyl-N-phenyl-propanamide
IUPAC Name: 2-chloro-N-methyl-N-phenylpropanamide
SYSTEMATIC NAME: 2-chloranyl-N-methyl-N-phenyl-propanamide
MOLECULAR FORMULA: C10H12ClNO
MOLECULAR WEIGHT: 197.66138
SMILES: CC(C(=O)N(C)C1=CC=CC=C1)Cl
Structure:
CAS RN: 64754-83-2
CAS Name: N,2-dimethyl-N,3-diphenyl-2-oxiranecarboxamide
OPENEYE Name: N,2-dimethyl-N,3-diphenyl-oxirane-2-carboxamide
IUPAC Name: N,2-dimethyl-N,3-diphenyloxirane-2-carboxamide
SYSTEMATIC NAME: N,2-dimethyl-N,3-diphenyl-oxirane-2-carboxamide
MOLECULAR FORMULA: C17H17NO2
MOLECULAR WEIGHT: 267.32238
SMILES: CC1(C(O1)C2=CC=CC=C2)C(=O)N(C)C3=CC=CC=C3
Structure:
CAS RN: 64754-82-1
CAS Name: N,N,3-trimethyl-3-phenyl-2-oxiranecarboxamide
OPENEYE Name: N,N,3-trimethyl-3-phenyl-oxirane-2-carboxamide
IUPAC Name: N,N,3-trimethyl-3-phenyloxirane-2-carboxamide
SYSTEMATIC NAME: N,N,3-trimethyl-3-phenyl-oxirane-2-carboxamide
MOLECULAR FORMULA: C12H15NO2
MOLECULAR WEIGHT: 205.253
SMILES: CC1(C(O1)C(=O)N(C)C)C2=CC=CC=C2
Structure:
CAS RN: 25315-19-9
CAS Name: 2-[(3,5-dichloro-4-hydroxyphenyl)methylidene]indene-1,3-dione
OPENEYE Name: 2-[(3,5-dichloro-4-hydroxy-phenyl)methylene]indane-1,3-dione
IUPAC Name: 2-[(3,5-dichloro-4-hydroxyphenyl)methylidene]indene-1,3-dione
SYSTEMATIC NAME: 2-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]methylidene]indene-1,3-dione
MOLECULAR FORMULA: C16H8Cl2O3
MOLECULAR WEIGHT: 319.13892
SMILES: C1=CC=C2C(=C1)C(=O)C(=CC3=CC(=C(C(=C3)Cl)O)Cl)C2=O
Structure:
CAS RN: 53608-00-7
CAS Name: 2-[[4-hydroxy-3,5-di(propan-2-yl)phenyl]methylidene]indene-1,3-dione
OPENEYE Name: 2-[(4-hydroxy-3,5-diisopropyl-phenyl)methylene]indane-1,3-dione
IUPAC Name: 2-[[4-hydroxy-3,5-di(propan-2-yl)phenyl]methylidene]indene-1,3-dione
SYSTEMATIC NAME: 2-[[4-oxidanyl-3,5-di(propan-2-yl)phenyl]methylidene]indene-1,3-dione
MOLECULAR FORMULA: C22H22O3
MOLECULAR WEIGHT: 334.40828
SMILES: CC(C)C1=CC(=CC(=C1O)C(C)C)C=C2C(=O)C3=CC=CC=C3C2=O
Structure:
CAS RN: 53566-05-5
CAS Name: 2-[(4-hydroxy-3,5-dimethylphenyl)methylidene]indene-1,3-dione
OPENEYE Name: 2-[(4-hydroxy-3,5-dimethyl-phenyl)methylene]indane-1,3-dione
IUPAC Name: 2-[(4-hydroxy-3,5-dimethylphenyl)methylidene]indene-1,3-dione
SYSTEMATIC NAME: 2-[(3,5-dimethyl-4-oxidanyl-phenyl)methylidene]indene-1,3-dione
MOLECULAR FORMULA: C18H14O3
MOLECULAR WEIGHT: 278.30196
SMILES: CC1=CC(=CC(=C1O)C)C=C2C(=O)C3=CC=CC=C3C2=O
Structure:
CAS RN: 25329-41-3
CAS Name: 2-[(4-hydroxyphenyl)methylidene]indene-1,3-dione
OPENEYE Name: 2-[(4-hydroxyphenyl)methylene]indane-1,3-dione
IUPAC Name: 2-[(4-hydroxyphenyl)methylidene]indene-1,3-dione
SYSTEMATIC NAME: 2-[(4-hydroxyphenyl)methylidene]indene-1,3-dione
MOLECULAR FORMULA: C16H10O3
MOLECULAR WEIGHT: 250.2488
SMILES: C1=CC=C2C(=C1)C(=O)C(=CC3=CC=C(C=C3)O)C2=O
Structure:
CAS RN: 76475-65-5
CAS Name: 2-bromo-2-(4-methylphenyl)indene-1,3-dione
OPENEYE Name: 2-bromo-2-(p-tolyl)indane-1,3-dione
IUPAC Name: 2-bromo-2-(4-methylphenyl)indene-1,3-dione
SYSTEMATIC NAME: 2-bromanyl-2-(4-methylphenyl)indene-1,3-dione
MOLECULAR FORMULA: C16H11BrO2
MOLECULAR WEIGHT: 315.16134
SMILES: CC1=CC=C(C=C1)C2(C(=O)C3=CC=CC=C3C2=O)Br
Structure:
CAS RN: 76475-64-4
CAS Name: 2-bromo-2-(3-methylphenyl)indene-1,3-dione
OPENEYE Name: 2-bromo-2-(m-tolyl)indane-1,3-dione
IUPAC Name: 2-bromo-2-(3-methylphenyl)indene-1,3-dione
SYSTEMATIC NAME: 2-bromanyl-2-(3-methylphenyl)indene-1,3-dione
MOLECULAR FORMULA: C16H11BrO2
MOLECULAR WEIGHT: 315.16134
SMILES: CC1=CC=CC(=C1)C2(C(=O)C3=CC=CC=C3C2=O)Br
Structure:
CAS RN: 58325-77-2
CAS Name: 2-tert-butyl-2-phenylindene-1,3-dione
OPENEYE Name: 2-tert-butyl-2-phenyl-indane-1,3-dione
IUPAC Name: 2-tert-butyl-2-phenylindene-1,3-dione
SYSTEMATIC NAME: 2-tert-butyl-2-phenyl-indene-1,3-dione
MOLECULAR FORMULA: C19H18O2
MOLECULAR WEIGHT: 278.34502
SMILES: CC(C)(C)C1(C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3
Structure:
CAS RN: 18473-54-6
CAS Name: 2-phenyl-2-propan-2-ylindene-1,3-dione
OPENEYE Name: 2-isopropyl-2-phenyl-indane-1,3-dione
IUPAC Name: 2-phenyl-2-propan-2-ylindene-1,3-dione
SYSTEMATIC NAME: 2-phenyl-2-propan-2-yl-indene-1,3-dione
MOLECULAR FORMULA: C18H16O2
MOLECULAR WEIGHT: 264.31844
SMILES: CC(C)C1(C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3
Structure:
CAS RN: 3817-97-8
CAS Name: 2-ethyl-2-phenylindene-1,3-dione
OPENEYE Name: 2-ethyl-2-phenyl-indane-1,3-dione
IUPAC Name: 2-ethyl-2-phenylindene-1,3-dione
SYSTEMATIC NAME: 2-ethyl-2-phenyl-indene-1,3-dione
MOLECULAR FORMULA: C17H14O2
MOLECULAR WEIGHT: 250.29186
SMILES: CCC1(C(=O)C2=CC=CC=C2C1=O)C3=CC=CC=C3
Structure:
CAS RN: 93835-04-2
CAS Name: 2-(3-tert-butylphenyl)-2-methylindene-1,3-dione
OPENEYE Name: 2-(3-tert-butylphenyl)-2-methyl-indane-1,3-dione
IUPAC Name: 2-(3-tert-butylphenyl)-2-methylindene-1,3-dione
SYSTEMATIC NAME: 2-(3-tert-butylphenyl)-2-methyl-indene-1,3-dione
MOLECULAR FORMULA: C20H20O2
MOLECULAR WEIGHT: 292.3716
SMILES: CC1(C(=O)C2=CC=CC=C2C1=O)C3=CC(=CC=C3)C(C)(C)C
Structure:
CAS RN: 59261-43-7
CAS Name: 1-(1,3-dioxolan-2-yl)-4-methyl-5-isoquinolinamine
OPENEYE Name: 1-(1,3-dioxolan-2-yl)-4-methyl-isoquinolin-5-amine
IUPAC Name: 1-(1,3-dioxolan-2-yl)-4-methylisoquinolin-5-amine
SYSTEMATIC NAME: 1-(1,3-dioxolan-2-yl)-4-methyl-isoquinolin-5-amine
MOLECULAR FORMULA: C13H14N2O2
MOLECULAR WEIGHT: 230.26246
SMILES: CC1=CN=C(C2=C1C(=CC=C2)N)C3OCCO3
Structure:
CAS RN: 59261-42-6
CAS Name: 1-(1,3-dioxolan-2-yl)-4-methyl-5-nitroisoquinoline
OPENEYE Name: 1-(1,3-dioxolan-2-yl)-4-methyl-5-nitro-isoquinoline
IUPAC Name: 1-(1,3-dioxolan-2-yl)-4-methyl-5-nitroisoquinoline
SYSTEMATIC NAME: 1-(1,3-dioxolan-2-yl)-4-methyl-5-nitro-isoquinoline
MOLECULAR FORMULA: C13H12N2O4
MOLECULAR WEIGHT: 260.24538
SMILES: CC1=CN=C(C2=C1C(=CC=C2)[N+](=O)[O-])C3OCCO3
Structure:
CAS RN: 59261-41-5
CAS Name: 4-methyl-5-nitro-1-isoquinolinecarboxaldehyde
OPENEYE Name: 4-methyl-5-nitro-isoquinoline-1-carbaldehyde
IUPAC Name: 4-methyl-5-nitroisoquinoline-1-carbaldehyde
SYSTEMATIC NAME: 4-methyl-5-nitro-isoquinoline-1-carbaldehyde
MOLECULAR FORMULA: C11H8N2O3
MOLECULAR WEIGHT: 216.19282
SMILES: CC1=CN=C(C2=C1C(=CC=C2)[N+](=O)[O-])C=O
Structure:
CAS RN: 59261-38-0
CAS Name: 1,4-dimethyl-5-nitroisoquinoline
OPENEYE Name: 1,4-dimethyl-5-nitro-isoquinoline
IUPAC Name: 1,4-dimethyl-5-nitroisoquinoline
SYSTEMATIC NAME: 1,4-dimethyl-5-nitro-isoquinoline
MOLECULAR FORMULA: C11H10N2O2
MOLECULAR WEIGHT: 202.2093
SMILES: CC1=CN=C(C2=C1C(=CC=C2)[N+](=O)[O-])C
Structure:
CAS RN: 52549-07-2
CAS Name: 2-(5H-[1]benzopyrano[2,3-b]pyridin-7-yl)acetic acid
OPENEYE Name: 2-(5H-chromeno[2,3-b]pyridin-7-yl)acetic acid
IUPAC Name: 2-(5H-chromeno[2,3-b]pyridin-7-yl)acetic acid
SYSTEMATIC NAME: 2-(5H-chromeno[2,3-b]pyridin-7-yl)ethanoic acid
MOLECULAR FORMULA: C14H11NO3
MOLECULAR WEIGHT: 241.24204
SMILES: C1C2=C(N=CC=C2)OC3=C1C=C(C=C3)CC(=O)O
Structure:
CAS RN: 59776-62-4
CAS Name: 3-(4-bromo-1-naphthalenyl)-1-benzopyran-2-one
OPENEYE Name: 3-(4-bromo-1-naphthyl)chromen-2-one
IUPAC Name: 3-(4-bromonaphthalen-1-yl)chromen-2-one
SYSTEMATIC NAME: 3-(4-bromanylnaphthalen-1-yl)chromen-2-one
MOLECULAR FORMULA: C19H11BrO2
MOLECULAR WEIGHT: 351.19344
SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CC=C(C4=CC=CC=C43)Br
Structure:
CAS RN: 90027-02-4
CAS Name: 2,4,6-trimethyl-1,3,5-triazabicyclo[3.1.0]hexane
OPENEYE Name: 2,4,6-trimethyl-1,3,5-triazabicyclo[3.1.0]hexane
IUPAC Name: 2,4,6-trimethyl-1,3,5-triazabicyclo[3.1.0]hexane
SYSTEMATIC NAME: 2,4,6-trimethyl-1,3,5-triazabicyclo[3.1.0]hexane
MOLECULAR FORMULA: C6H13N3
MOLECULAR WEIGHT: 127.18752
SMILES: CC1NC(N2N1C2C)C
Structure:
CAS RN: 985-09-1
CAS Name: N-(2,2-diphenylethenyl)-2,2-diphenylethenamine
OPENEYE Name: N-(2,2-diphenylvinyl)-2,2-diphenyl-ethenamine
IUPAC Name: N-(2,2-diphenylethenyl)-2,2-diphenylethenamine
SYSTEMATIC NAME: N-(2,2-diphenylethenyl)-2,2-diphenyl-ethenamine
MOLECULAR FORMULA: C28H23N
MOLECULAR WEIGHT: 373.48892
SMILES: C1=CC=C(C=C1)C(=CNC=C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 17078-41-0
CAS Name: 2,4-bis(phenylmethylene)-1-cyclobutanone
OPENEYE Name: 2,4-dibenzylidenecyclobutanone
IUPAC Name: 2,4-dibenzylidenecyclobutan-1-one
SYSTEMATIC NAME: 2,4-bis(phenylmethylidene)cyclobutan-1-one
MOLECULAR FORMULA: C18H14O
MOLECULAR WEIGHT: 246.30316
SMILES: C1C(=CC2=CC=CC=C2)C(=O)C1=CC3=CC=CC=C3
Structure:
CAS RN: 17078-44-3
CAS Name: 2,4-bis[(4-methoxyphenyl)methylidene]-1-cyclobutanone
OPENEYE Name: 2,4-bis[(4-methoxyphenyl)methylene]cyclobutanone
IUPAC Name: 2,4-bis[(4-methoxyphenyl)methylidene]cyclobutan-1-one
SYSTEMATIC NAME: 2,4-bis[(4-methoxyphenyl)methylidene]cyclobutan-1-one
MOLECULAR FORMULA: C20H18O3
MOLECULAR WEIGHT: 306.35512
SMILES: COC1=CC=C(C=C1)C=C2CC(=CC3=CC=C(C=C3)OC)C2=O
Structure:
CAS RN: 17078-43-2
CAS Name: 2,4-bis[(4-methylphenyl)methylidene]-1-cyclobutanone
OPENEYE Name: 2,4-bis(p-tolylmethylene)cyclobutanone
IUPAC Name: 2,4-bis[(4-methylphenyl)methylidene]cyclobutan-1-one
SYSTEMATIC NAME: 2,4-bis[(4-methylphenyl)methylidene]cyclobutan-1-one
MOLECULAR FORMULA: C20H18O
MOLECULAR WEIGHT: 274.35632
SMILES: CC1=CC=C(C=C1)C=C2CC(=CC3=CC=C(C=C3)C)C2=O
Structure:
CAS RN: 33777-31-0
CAS Name: 2-[[4-(dimethylamino)phenyl]methylidene]-1-cyclobutanone
OPENEYE Name: 2-[[4-(dimethylamino)phenyl]methylene]cyclobutanone
IUPAC Name: 2-[[4-(dimethylamino)phenyl]methylidene]cyclobutan-1-one
SYSTEMATIC NAME: 2-[[4-(dimethylamino)phenyl]methylidene]cyclobutan-1-one
MOLECULAR FORMULA: C13H15NO
MOLECULAR WEIGHT: 201.2643
SMILES: CN(C)C1=CC=C(C=C1)C=C2CCC2=O
Structure:
CAS RN: 89415-61-2
CAS Name: 1,4-dibromo-1,4-dinitrocyclohexane
OPENEYE Name: 1,4-dibromo-1,4-dinitro-cyclohexane
IUPAC Name: 1,4-dibromo-1,4-dinitrocyclohexane
SYSTEMATIC NAME: 1,4-bis(bromanyl)-1,4-dinitro-cyclohexane
MOLECULAR FORMULA: C6H8Br2N2O4
MOLECULAR WEIGHT: 331.94672
SMILES: C1CC(CCC1([N+](=O)[O-])Br)([N+](=O)[O-])Br
Structure:
CAS RN: 89580-58-5
CAS Name: 2,5-dibromo-2,5-dinitrohexane-1,6-diol
OPENEYE Name: 2,5-dibromo-2,5-dinitro-hexane-1,6-diol
IUPAC Name: 2,5-dibromo-2,5-dinitrohexane-1,6-diol
SYSTEMATIC NAME: 2,5-bis(bromanyl)-2,5-dinitro-hexane-1,6-diol
MOLECULAR FORMULA: C6H10Br2N2O6
MOLECULAR WEIGHT: 365.9614
SMILES: C(CC(CO)([N+](=O)[O-])Br)C(CO)([N+](=O)[O-])Br
Structure:
CAS RN: 10346-10-8
CAS Name: 1-ethyl-2-oxo-4,6-diphenyl-1-cyclohex-3-enecarboxylic acid ethyl ester
OPENEYE Name: ethyl 1-ethyl-2-oxo-4,6-diphenyl-cyclohex-3-ene-1-carboxylate
IUPAC Name: ethyl 1-ethyl-2-oxo-4,6-diphenylcyclohex-3-ene-1-carboxylate
SYSTEMATIC NAME: ethyl 1-ethyl-2-oxidanylidene-4,6-diphenyl-cyclohex-3-ene-1-carboxylate
MOLECULAR FORMULA: C23H24O3
MOLECULAR WEIGHT: 348.43486
SMILES: CCC1(C(CC(=CC1=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCC
Structure:
CAS RN: 58979-88-7
CAS Name: 2-(5-oxo-1,2-dihydropyrazol-3-yl)acetic acid methyl ester
OPENEYE Name: methyl 2-(5-oxo-1,2-dihydropyrazol-3-yl)acetate
IUPAC Name: methyl 2-(5-oxo-1,2-dihydropyrazol-3-yl)acetate
SYSTEMATIC NAME: methyl 2-(5-oxidanylidene-1,2-dihydropyrazol-3-yl)ethanoate
MOLECULAR FORMULA: C6H8N2O3
MOLECULAR WEIGHT: 156.13932
SMILES: COC(=O)CC1=CC(=O)NN1
Structure:
CAS RN: 59417-06-0
CAS Name: 1,4-dimethylpiperazine-2,3-dione
OPENEYE Name: 1,4-dimethylpiperazine-2,3-dione
IUPAC Name: 1,4-dimethylpiperazine-2,3-dione
SYSTEMATIC NAME: 1,4-dimethylpiperazine-2,3-dione
MOLECULAR FORMULA: C6H10N2O2
MOLECULAR WEIGHT: 142.1558
SMILES: CN1CCN(C(=O)C1=O)C
Structure:
CAS RN: 59417-07-1
CAS Name: 2-methyl-1-[2-(2-methyl-1-oxopropyl)-1-diazepanyl]-1-propanone
OPENEYE Name: 2-methyl-1-[2-(2-methylpropanoyl)diazepan-1-yl]propan-1-one
IUPAC Name: 2-methyl-1-[2-(2-methylpropanoyl)diazepan-1-yl]propan-1-one
SYSTEMATIC NAME: 2-methyl-1-[2-(2-methylpropanoyl)-1,2-diazepan-1-yl]propan-1-one
MOLECULAR FORMULA: C13H24N2O2
MOLECULAR WEIGHT: 240.34186
SMILES: CC(C)C(=O)N1CCCCCN1C(=O)C(C)C
Structure:
CAS RN: 58979-91-2
CAS Name: N3,N8-diphenyl-2,3,7,8-tetrazaspiro[4.4]nonane-3,8-dicarboxamide
OPENEYE Name: N3,N8-diphenyl-2,3,7,8-tetrazaspiro[4.4]nonane-3,8-dicarboxamide
IUPAC Name: 3-N,8-N-diphenyl-2,3,7,8-tetrazaspiro[4.4]nonane-3,8-dicarboxamide
SYSTEMATIC NAME: N3,N8-diphenyl-2,3,7,8-tetrazaspiro[4.4]nonane-3,8-dicarboxamide
MOLECULAR FORMULA: C19H22N6O2
MOLECULAR WEIGHT: 366.41698
SMILES: C1C2(CNN(C2)C(=O)NC3=CC=CC=C3)CN(N1)C(=O)NC4=CC=CC=C4
Structure:
CAS RN: 59417-08-2
CAS Name: 2-methyl-1-[2-(2-methyl-1-oxopropyl)-1-diazocanyl]-1-propanone
OPENEYE Name: 2-methyl-1-[2-(2-methylpropanoyl)diazocan-1-yl]propan-1-one
IUPAC Name: 2-methyl-1-[2-(2-methylpropanoyl)diazocan-1-yl]propan-1-one
SYSTEMATIC NAME: 2-methyl-1-[2-(2-methylpropanoyl)-1,2-diazocan-1-yl]propan-1-one
MOLECULAR FORMULA: C14H26N2O2
MOLECULAR WEIGHT: 254.36844
SMILES: CC(C)C(=O)N1CCCCCCN1C(=O)C(C)C
Structure:
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