CAS RN: 76021-83-5
CAS Name: (4-chloro-1-cyclopropylbut-1-enyl)cyclopropane
OPENEYE Name: (4-chloro-1-cyclopropyl-but-1-enyl)cyclopropane
IUPAC Name: (4-chloro-1-cyclopropylbut-1-enyl)cyclopropane
SYSTEMATIC NAME: (4-chloranyl-1-cyclopropyl-but-1-enyl)cyclopropane
MOLECULAR FORMULA: C10H15Cl
MOLECULAR WEIGHT: 170.6791
SMILES: C1CC1C(=CCCCl)C2CC2
Structure:
CAS RN: 3225-89-6
CAS Name: 2-fluoro-1,3,4,5-tetramethylbenzene
OPENEYE Name: 2-fluoro-1,3,4,5-tetramethyl-benzene
IUPAC Name: 2-fluoro-1,3,4,5-tetramethylbenzene
SYSTEMATIC NAME: 2-fluoranyl-1,3,4,5-tetramethyl-benzene
MOLECULAR FORMULA: C10H13F
MOLECULAR WEIGHT: 152.208623
SMILES: CC1=CC(=C(C(=C1C)C)F)C
Structure:
CAS RN: 3132-25-0
CAS Name: 2-[1-(4-methylphenyl)ethylidene]propanedinitrile
OPENEYE Name: 2-[1-(p-tolyl)ethylidene]propanedinitrile
IUPAC Name: 2-[1-(4-methylphenyl)ethylidene]propanedinitrile
SYSTEMATIC NAME: 2-[1-(4-methylphenyl)ethylidene]propanedinitrile
MOLECULAR FORMULA: C12H10N2
MOLECULAR WEIGHT: 182.2212
SMILES: CC1=CC=C(C=C1)C(=C(C#N)C#N)C
Structure:
CAS RN: 6590-38-1
CAS Name: 7,7-dichloro-3,5-dimethylbicyclo[4.2.0]octa-1,3,5-triene
OPENEYE Name: 7,7-dichloro-3,5-dimethyl-bicyclo[4.2.0]octa-1,3,5-triene
IUPAC Name: 7,7-dichloro-3,5-dimethylbicyclo[4.2.0]octa-1,3,5-triene
SYSTEMATIC NAME: 7,7-bis(chloranyl)-3,5-dimethyl-bicyclo[4.2.0]octa-1,3,5-triene
MOLECULAR FORMULA: C10H10Cl2
MOLECULAR WEIGHT: 201.0924
SMILES: CC1=CC(=C2C(=C1)CC2(Cl)Cl)C
Structure:
CAS RN: 5429-14-1
CAS Name: bis(2-methylcyclopropyl)methanamine
OPENEYE Name: bis(2-methylcyclopropyl)methanamine
IUPAC Name: bis(2-methylcyclopropyl)methanamine
SYSTEMATIC NAME: bis(2-methylcyclopropyl)methanamine
MOLECULAR FORMULA: C9H17N
MOLECULAR WEIGHT: 139.23798
SMILES: CC1CC1C(C2CC2C)N
Structure:
CAS RN: 55528-53-5
CAS Name: 1,1-dicyclopropyl-2-propen-1-ol
OPENEYE Name: 1,1-dicyclopropylprop-2-en-1-ol
IUPAC Name: 1,1-dicyclopropylprop-2-en-1-ol
SYSTEMATIC NAME: 1,1-dicyclopropylprop-2-en-1-ol
MOLECULAR FORMULA: C9H14O
MOLECULAR WEIGHT: 138.20686
SMILES: C=CC(C1CC1)(C2CC2)O
Structure:
CAS RN: 90868-50-1
CAS Name: 1-carbamoyl-6,6-dimethyl-2,4-dioxo-3-azabicyclo[3.1.0]hexane-5-carboxylic acid
OPENEYE Name: 1-carbamoyl-6,6-dimethyl-2,4-dioxo-3-azabicyclo[3.1.0]hexane-5-carboxylic acid
IUPAC Name: 1-carbamoyl-6,6-dimethyl-2,4-dioxo-3-azabicyclo[3.1.0]hexane-5-carboxylic acid
SYSTEMATIC NAME: 1-aminocarbonyl-6,6-dimethyl-2,4-bis(oxidanylidene)-3-azabicyclo[3.1.0]hexane-5-carboxylic acid
MOLECULAR FORMULA: C9H10N2O5
MOLECULAR WEIGHT: 226.1861
SMILES: CC1(C2(C1(C(=O)NC2=O)C(=O)O)C(=O)N)C
Structure:
CAS RN: 91918-20-6
CAS Name: 6,6-dimethyl-2,4-dioxo-3-azabicyclo[3.1.0]hexane-1,5-dicarboxylic acid
OPENEYE Name: 6,6-dimethyl-2,4-dioxo-3-azabicyclo[3.1.0]hexane-1,5-dicarboxylic acid
IUPAC Name: 6,6-dimethyl-2,4-dioxo-3-azabicyclo[3.1.0]hexane-1,5-dicarboxylic acid
SYSTEMATIC NAME: 6,6-dimethyl-2,4-bis(oxidanylidene)-3-azabicyclo[3.1.0]hexane-1,5-dicarboxylic acid
MOLECULAR FORMULA: C9H9NO6
MOLECULAR WEIGHT: 227.17086
SMILES: CC1(C2(C1(C(=O)NC2=O)C(=O)O)C(=O)O)C
Structure:
CAS RN: 10432-44-7
CAS Name: 2-(1-thiophen-2-ylethylidene)propanedinitrile
OPENEYE Name: 2-[1-(2-thienyl)ethylidene]propanedinitrile
IUPAC Name: 2-(1-thiophen-2-ylethylidene)propanedinitrile
SYSTEMATIC NAME: 2-(1-thiophen-2-ylethylidene)propanedinitrile
MOLECULAR FORMULA: C9H6N2S
MOLECULAR WEIGHT: 174.22234
SMILES: CC(=C(C#N)C#N)C1=CC=CS1
Structure:
CAS RN: 1849-59-8
CAS Name: 2-oxido-1,2,5-oxadiazol-2-ium-3,4-dicarboxylic acid diethyl ester
OPENEYE Name: diethyl 2-oxido-1,2,5-oxadiazol-2-ium-3,4-dicarboxylate
IUPAC Name: diethyl 2-oxido-1,2,5-oxadiazol-2-ium-3,4-dicarboxylate
SYSTEMATIC NAME: diethyl 2-oxidanidyl-1,2,5-oxadiazol-2-ium-3,4-dicarboxylate
MOLECULAR FORMULA: C8H10N2O6
MOLECULAR WEIGHT: 230.1748
SMILES: CCOC(=O)C1=NO[N+](=C1C(=O)OCC)[O-]
Structure:
CAS RN: 90007-55-9
CAS Name: 2,5-dioxo-4-propan-2-ylidene-3-pyrrolidinecarboxamide
OPENEYE Name: 4-isopropylidene-2,5-dioxo-pyrrolidine-3-carboxamide
IUPAC Name: 2,5-dioxo-4-propan-2-ylidenepyrrolidine-3-carboxamide
SYSTEMATIC NAME: 2,5-bis(oxidanylidene)-4-propan-2-ylidene-pyrrolidine-3-carboxamide
MOLECULAR FORMULA: C8H10N2O3
MOLECULAR WEIGHT: 182.1766
SMILES: CC(=C1C(C(=O)NC1=O)C(=O)N)C
Structure:
CAS RN: 16562-14-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H9BrO2
MOLECULAR WEIGHT: 217.05986
SMILES: C1C2CC3C1C(C2Br)OC3=O
Structure:
CAS RN: 41287-11-0
CAS Name: 4-chlorobenzoic acid [3-[(4-chlorophenyl)-oxomethoxy]-5-(2,4-dioxo-5-prop-2-enyl-1-pyrimidinyl)-2-oxolanyl]methyl ester
OPENEYE Name: [5-(5-allyl-2,4-dioxo-pyrimidin-1-yl)-3-(4-chlorobenzoyl)oxy-tetrahydrofuran-2-yl]methyl 4-chlorobenzoate
IUPAC Name: [3-(4-chlorobenzoyl)oxy-5-(2,4-dioxo-5-prop-2-enylpyrimidin-1-yl)oxolan-2-yl]methyl 4-chlorobenzoate
SYSTEMATIC NAME: [5-[2,4-bis(oxidanylidene)-5-prop-2-enyl-pyrimidin-1-yl]-3-(4-chlorophenyl)carbonyloxy-oxolan-2-yl]methyl 4-chloranylbenzoate
MOLECULAR FORMULA: C26H22Cl2N2O7
MOLECULAR WEIGHT: 545.36808
SMILES: C=CCC1=CN(C(=O)NC1=O)C2CC(C(O2)COC(=O)C3=CC=C(C=C3)Cl)OC(=O)C4=CC=C(C=C4)Cl
Structure:
CAS RN: 40603-35-8
CAS Name: 2-bromoethylurea
OPENEYE Name: 2-bromoethylurea
IUPAC Name: 2-bromoethylurea
SYSTEMATIC NAME: 1-(2-bromoethyl)urea
MOLECULAR FORMULA: C3H7BrN2O
MOLECULAR WEIGHT: 167.00448
SMILES: C(CBr)NC(=O)N
Structure:
CAS RN: 17783-46-9
CAS Name: 1,4,7-trifluoro-2-nitro-9-fluorenone
OPENEYE Name: 1,4,7-trifluoro-2-nitro-fluoren-9-one
IUPAC Name: 1,4,7-trifluoro-2-nitrofluoren-9-one
SYSTEMATIC NAME: 1,4,7-tris(fluoranyl)-2-nitro-fluoren-9-one
MOLECULAR FORMULA: C13H4F3NO3
MOLECULAR WEIGHT: 279.17097
SMILES: C1=CC2=C(C=C1F)C(=O)C3=C(C(=CC(=C23)F)[N+](=O)[O-])F
Structure:
CAS RN: 17626-44-7
CAS Name: 1,4,7-trifluoro-9-fluorenone
OPENEYE Name: 1,4,7-trifluorofluoren-9-one
IUPAC Name: 1,4,7-trifluorofluoren-9-one
SYSTEMATIC NAME: 1,4,7-tris(fluoranyl)fluoren-9-one
MOLECULAR FORMULA: C13H5F3O
MOLECULAR WEIGHT: 234.17341
SMILES: C1=CC2=C(C=C1F)C(=O)C3=C(C=CC(=C23)F)F
Structure:
CAS RN: 3525-01-7
CAS Name: 2-hydroxy-6-benzo[c][1]benzopyranone
OPENEYE Name: 2-hydroxybenzo[c]chromen-6-one
IUPAC Name: 2-hydroxybenzo[c]chromen-6-one
SYSTEMATIC NAME: 2-oxidanylbenzo[c]chromen-6-one
MOLECULAR FORMULA: C13H8O3
MOLECULAR WEIGHT: 212.20082
SMILES: C1=CC=C2C(=C1)C3=C(C=CC(=C3)O)OC2=O
Structure:
CAS RN: 30673-60-0
CAS Name: 4-methoxy-N-phenyliminobenzamide
OPENEYE Name: 4-methoxy-N-phenylimino-benzamide
IUPAC Name: 4-methoxy-N-phenyliminobenzamide
SYSTEMATIC NAME: 4-methoxy-N-phenylimino-benzamide
MOLECULAR FORMULA: C14H12N2O2
MOLECULAR WEIGHT: 240.25728
SMILES: COC1=CC=C(C=C1)C(=O)N=NC2=CC=CC=C2
Structure:
CAS RN: 15451-41-9
CAS Name: 4-hydroxy-3-(phenylmethyl)naphthalene-1,2-dione
OPENEYE Name: 3-benzyl-4-hydroxy-naphthalene-1,2-dione
IUPAC Name: 3-benzyl-4-hydroxynaphthalene-1,2-dione
SYSTEMATIC NAME: 4-oxidanyl-3-(phenylmethyl)naphthalene-1,2-dione
MOLECULAR FORMULA: C17H12O3
MOLECULAR WEIGHT: 264.27538
SMILES: C1=CC=C(C=C1)CC2=C(C3=CC=CC=C3C(=O)C2=O)O
Structure:
CAS RN: 17367-36-1
CAS Name: 2-iodoacetic acid [10-formyl-5-hydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,6,7,8,9,11,12,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] ester
OPENEYE Name: [10-formyl-5-hydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,6,7,8,9,11,12,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] 2-iodoacetate
IUPAC Name: [10-formyl-5-hydroxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,6,7,8,9,11,12,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] 2-iodoacetate
SYSTEMATIC NAME: [10-methanoyl-13-methyl-5-oxidanyl-17-(5-oxidanylidene-2H-furan-3-yl)-1,2,3,4,6,7,8,9,11,12,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] 2-iodanylethanoate
MOLECULAR FORMULA: C25H31IO6
MOLECULAR WEIGHT: 554.41451
SMILES: CC12CCC3C(C1=CCC2C4=CC(=O)OC4)CCC5(C3(CCC(C5)OC(=O)CI)C=O)O
Structure:
CAS RN: 29713-96-0
CAS Name: 2-(phenylmethoxycarbonylamino)-3-(4-phenylmethoxycarbonyloxyphenyl)propanoic acid
OPENEYE Name: 2-(benzyloxycarbonylamino)-3-(4-benzyloxycarbonyloxyphenyl)propanoic acid
IUPAC Name: 2-(phenylmethoxycarbonylamino)-3-(4-phenylmethoxycarbonyloxyphenyl)propanoic acid
SYSTEMATIC NAME: 2-(phenylmethoxycarbonylamino)-3-(4-phenylmethoxycarbonyloxyphenyl)propanoic acid
MOLECULAR FORMULA: C25H23NO7
MOLECULAR WEIGHT: 449.45262
SMILES: C1=CC=C(C=C1)COC(=O)NC(CC2=CC=C(C=C2)OC(=O)OCC3=CC=CC=C3)C(=O)O
Structure:
CAS RN: 21691-44-1
CAS Name: 2-(phenylmethoxycarbonylamino)pentanoic acid
OPENEYE Name: 2-(benzyloxycarbonylamino)pentanoic acid
IUPAC Name: 2-(phenylmethoxycarbonylamino)pentanoic acid
SYSTEMATIC NAME: 2-(phenylmethoxycarbonylamino)pentanoic acid
MOLECULAR FORMULA: C13H17NO4
MOLECULAR WEIGHT: 251.27838
SMILES: CCCC(C(=O)O)NC(=O)OCC1=CC=CC=C1
Structure:
CAS RN: 7360-09-0
CAS Name: 2-[[2-amino-3-(1H-indol-3-yl)-1-oxopropyl]amino]acetic acid
OPENEYE Name: 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]acetic acid
IUPAC Name: 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]acetic acid
SYSTEMATIC NAME: 2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]ethanoic acid
MOLECULAR FORMULA: C13H15N3O3
MOLECULAR WEIGHT: 261.2765
SMILES: C1=CC=C2C(=C1)C(=CN2)CC(C(=O)NCC(=O)O)N
Structure:
CAS RN: 837-83-2
CAS Name: 2-[[[1-(2-amino-1-oxoethyl)-2-pyrrolidinyl]-oxomethyl]amino]propanoic acid
OPENEYE Name: 2-[[1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]propanoic acid
IUPAC Name: 2-[[1-(2-aminoacetyl)pyrrolidine-2-carbonyl]amino]propanoic acid
SYSTEMATIC NAME: 2-[[1-(2-azanylethanoyl)pyrrolidin-2-yl]carbonylamino]propanoic acid
MOLECULAR FORMULA: C10H17N3O4
MOLECULAR WEIGHT: 243.25968
SMILES: CC(C(=O)O)NC(=O)C1CCCN1C(=O)CN
Structure:
CAS RN: 205754-32-1
CAS Name: 1-[oxo(2-pyrrolidinyl)methyl]-2-pyrrolidinecarboxylic acid
OPENEYE Name: 1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carboxylic acid
IUPAC Name: 1-(pyrrolidine-2-carbonyl)pyrrolidine-2-carboxylic acid
SYSTEMATIC NAME: 1-pyrrolidin-2-ylcarbonylpyrrolidine-2-carboxylic acid
MOLECULAR FORMULA: C10H16N2O3
MOLECULAR WEIGHT: 212.24564
SMILES: C1CC(NC1)C(=O)N2CCCC2C(=O)O
Structure:
CAS RN: 1114-94-9
CAS Name: 2-[[2-[(2-amino-1-oxopropyl)amino]-1-oxopropyl]amino]propanoic acid
OPENEYE Name: 2-[2-(2-aminopropanoylamino)propanoylamino]propanoic acid
IUPAC Name: 2-[2-(2-aminopropanoylamino)propanoylamino]propanoic acid
SYSTEMATIC NAME: 2-[2-(2-azanylpropanoylamino)propanoylamino]propanoic acid
MOLECULAR FORMULA: C9H17N3O4
MOLECULAR WEIGHT: 231.24898
SMILES: CC(C(=O)NC(C)C(=O)NC(C)C(=O)O)N
Structure:
CAS RN: 5874-86-2
CAS Name: 2-[[2-[(2-amino-1-oxopropyl)amino]-1-oxopropyl]amino]propanoic acid
OPENEYE Name: 2-[2-(2-aminopropanoylamino)propanoylamino]propanoic acid
IUPAC Name: 2-[2-(2-aminopropanoylamino)propanoylamino]propanoic acid
SYSTEMATIC NAME: 2-[2-(2-azanylpropanoylamino)propanoylamino]propanoic acid
MOLECULAR FORMULA: C9H17N3O4
MOLECULAR WEIGHT: 231.24898
SMILES: CC(C(=O)NC(C)C(=O)NC(C)C(=O)O)N
Structure:
CAS RN: 14379-76-1
CAS Name: 1-[2-[(2-amino-1-oxoethyl)amino]-1-oxoethyl]-2-pyrrolidinecarboxylic acid
OPENEYE Name: 1-[2-[(2-aminoacetyl)amino]acetyl]pyrrolidine-2-carboxylic acid
IUPAC Name: 1-[2-[(2-aminoacetyl)amino]acetyl]pyrrolidine-2-carboxylic acid
SYSTEMATIC NAME: 1-[2-(2-azanylethanoylamino)ethanoyl]pyrrolidine-2-carboxylic acid
MOLECULAR FORMULA: C9H15N3O4
MOLECULAR WEIGHT: 229.2331
SMILES: C1CC(N(C1)C(=O)CNC(=O)CN)C(=O)O
Structure:
CAS RN: 7561-25-3
CAS Name: 2-[[1-oxo-2-[[oxo(2-pyrrolidinyl)methyl]amino]ethyl]amino]acetic acid
OPENEYE Name: 2-[[2-(pyrrolidine-2-carbonylamino)acetyl]amino]acetic acid
IUPAC Name: 2-[[2-(pyrrolidine-2-carbonylamino)acetyl]amino]acetic acid
SYSTEMATIC NAME: 2-[2-(pyrrolidin-2-ylcarbonylamino)ethanoylamino]ethanoic acid
MOLECULAR FORMULA: C9H15N3O4
MOLECULAR WEIGHT: 229.2331
SMILES: C1CC(NC1)C(=O)NCC(=O)NCC(=O)O
Structure:
CAS RN: 67822-76-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H24N4
MOLECULAR WEIGHT: 392.49556
SMILES: C1CC2(CCC13NC4=CC=CC5=C4C(=CC=C5)N3)NC6=CC=CC7=C6C(=CC=C7)N2
Structure:
CAS RN: 2499-32-3
CAS Name: 2-amino-5-[3-[4-(8-chloro-7-oxooctyl)anilino]propyl]-6-methyl-1H-pyrimidin-4-one
OPENEYE Name: 2-amino-5-[3-[4-(8-chloro-7-oxo-octyl)anilino]propyl]-6-methyl-1H-pyrimidin-4-one
IUPAC Name: 2-amino-5-[3-[4-(8-chloro-7-oxooctyl)anilino]propyl]-6-methyl-1H-pyrimidin-4-one
SYSTEMATIC NAME: 2-azanyl-5-[3-[[4-(8-chloranyl-7-oxidanylidene-octyl)phenyl]amino]propyl]-6-methyl-1H-pyrimidin-4-one
MOLECULAR FORMULA: C22H31ClN4O2
MOLECULAR WEIGHT: 418.96014
SMILES: CC1=C(C(=O)N=C(N1)N)CCCNC2=CC=C(C=C2)CCCCCCC(=O)CCl
Structure:
CAS RN: 98897-16-6
CAS Name: methanesulfonic acid 1-(10-phenothiazinyl)propan-2-yl ester
OPENEYE Name: (1-methyl-2-phenothiazin-10-yl-ethyl) methanesulfonate
IUPAC Name: 1-phenothiazin-10-ylpropan-2-yl methanesulfonate
SYSTEMATIC NAME: 1-phenothiazin-10-ylpropan-2-yl methanesulfonate
MOLECULAR FORMULA: C16H17NO3S2
MOLECULAR WEIGHT: 335.44108
SMILES: CC(CN1C2=CC=CC=C2SC3=CC=CC=C31)OS(=O)(=O)C
Structure:
CAS RN: 104085-99-6
CAS Name: 1-[2-(4-hydroxyphenyl)-3-benzofuranyl]-1-propanone
OPENEYE Name: 1-[2-(4-hydroxyphenyl)benzofuran-3-yl]propan-1-one
IUPAC Name: 1-[2-(4-hydroxyphenyl)-1-benzofuran-3-yl]propan-1-one
SYSTEMATIC NAME: 1-[2-(4-hydroxyphenyl)-1-benzofuran-3-yl]propan-1-one
MOLECULAR FORMULA: C17H14O3
MOLECULAR WEIGHT: 266.29126
SMILES: CCC(=O)C1=C(OC2=CC=CC=C21)C3=CC=C(C=C3)O
Structure:
CAS RN: 13544-44-0
CAS Name: 2,4-dichloro-5-iodopyrimidine
OPENEYE Name: 2,4-dichloro-5-iodo-pyrimidine
IUPAC Name: 2,4-dichloro-5-iodopyrimidine
SYSTEMATIC NAME: 2,4-bis(chloranyl)-5-iodanyl-pyrimidine
MOLECULAR FORMULA: C4HCl2IN2
MOLECULAR WEIGHT: 274.87461
SMILES: C1=C(C(=NC(=N1)Cl)Cl)I
Structure:
CAS RN: 15870-79-8
CAS Name: 1-[6-hydroxy-2-(4-hydroxyphenyl)-3-benzofuranyl]-1-propanone
OPENEYE Name: 1-[6-hydroxy-2-(4-hydroxyphenyl)benzofuran-3-yl]propan-1-one
IUPAC Name: 1-[6-hydroxy-2-(4-hydroxyphenyl)-1-benzofuran-3-yl]propan-1-one
SYSTEMATIC NAME: 1-[2-(4-hydroxyphenyl)-6-oxidanyl-1-benzofuran-3-yl]propan-1-one
MOLECULAR FORMULA: C17H14O4
MOLECULAR WEIGHT: 282.29066
SMILES: CCC(=O)C1=C(OC2=C1C=CC(=C2)O)C3=CC=C(C=C3)O
Structure:
CAS RN: 6803-21-0
CAS Name: 3,11-dihydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one
OPENEYE Name: 3,11-dihydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one
IUPAC Name: 3,11-dihydroxy-13-methyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one
SYSTEMATIC NAME: 13-methyl-3,11-bis(oxidanyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one
MOLECULAR FORMULA: C18H22O3
MOLECULAR WEIGHT: 286.36548
SMILES: CC12CC(C3C(C1CCC2=O)CCC4=C3C=CC(=C4)O)O
Structure:
CAS RN: 150980-79-3
CAS Name: phosphoric acid (10-methoxy-9-anthracenyl) dimethyl ester
OPENEYE Name: (10-methoxy-9-anthryl) dimethyl phosphate
IUPAC Name: (10-methoxyanthracen-9-yl) dimethyl phosphate
SYSTEMATIC NAME: (10-methoxyanthracen-9-yl) dimethyl phosphate
MOLECULAR FORMULA: C17H17O5P
MOLECULAR WEIGHT: 332.287641
SMILES: COC1=C2C=CC=CC2=C(C3=CC=CC=C31)OP(=O)(OC)OC
Structure:
CAS RN: 16205-32-6
CAS Name: 2-fluoro-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
OPENEYE Name: 2-fluoro-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
IUPAC Name: 2-fluoro-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
SYSTEMATIC NAME: 2-fluoranyl-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
MOLECULAR FORMULA: C18H23FO2
MOLECULAR WEIGHT: 290.372423
SMILES: CC12CCC3C(C1CCC2O)CCC4=CC(=C(C=C34)F)O
Structure:
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