CAS RN: 41614-70-4
CAS Name: 4-[(2,6-dihydroxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one
OPENEYE Name: 4-[(2,6-dihydroxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one
IUPAC Name: 4-[(2,6-dihydroxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one
SYSTEMATIC NAME: 4-[[2,6-bis(oxidanyl)-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene]methyl]-5-methyl-2-phenyl-1H-pyrazol-3-one
MOLECULAR FORMULA: C17H14N2O4
MOLECULAR WEIGHT: 310.30406
SMILES: CC1=C(C(=O)N(N1)C2=CC=CC=C2)C=C3C(=CC(=O)C=C3O)O
Structure:
CAS RN: 36468-29-8
CAS Name: (Z)-9-octadecenoic acid [3-[bis(2-chloroethyl)amino-phenoxyphosphoryl]oxy-2-(1-oxooctadec-9-enoxy)propyl] ester
OPENEYE Name: [3-[bis(2-chloroethyl)amino-phenoxy-phosphoryl]oxy-2-octadec-9-enoyloxy-propyl] (Z)-octadec-9-enoate
IUPAC Name: [3-[bis(2-chloroethyl)amino-phenoxyphosphoryl]oxy-2-octadec-9-enoyloxypropyl] (Z)-octadec-9-enoate
SYSTEMATIC NAME: [3-[bis(2-chloroethyl)amino-phenoxy-phosphoryl]oxy-2-octadec-9-enoyloxy-propyl] (Z)-octadec-9-enoate
MOLECULAR FORMULA: C49H84Cl2NO7P
MOLECULAR WEIGHT: 901.073521
SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)OCC(COP(=O)(N(CCCl)CCCl)OC1=CC=CC=C1)OC(=O)CCCCCCCC=CCCCCCCCC
Structure:
CAS RN: 14313-47-4
CAS Name: 6-(1,3-dihydrobenzo[e]benzimidazol-2-ylidene)-1-cyclohexa-2,4-dienone
OPENEYE Name: 6-(1,3-dihydrobenzo[e]benzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one
IUPAC Name: 6-(1,3-dihydrobenzo[e]benzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: 6-(1,3-dihydrobenzo[e]benzimidazol-2-ylidene)cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C17H12N2O
MOLECULAR WEIGHT: 260.28998
SMILES: C1=CC=C2C(=C1)C=CC3=C2NC(=C4C=CC=CC4=O)N3
Structure:
CAS RN: 24744-83-0
CAS Name: N-[(E)-(5-hydroxy-2-oxo-3-pyrrolidinylidene)methyl]-N-methylformamide
OPENEYE Name: N-[(E)-(5-hydroxy-2-oxo-pyrrolidin-3-ylidene)methyl]-N-methyl-formamide
IUPAC Name: N-[(E)-(5-hydroxy-2-oxopyrrolidin-3-ylidene)methyl]-N-methylformamide
SYSTEMATIC NAME: N-methyl-N-[(E)-(5-oxidanyl-2-oxidanylidene-pyrrolidin-3-ylidene)methyl]methanamide
MOLECULAR FORMULA: C7H10N2O3
MOLECULAR WEIGHT: 170.1659
SMILES: CN(/C=C/1\CC(NC1=O)O)C=O
Structure:
CAS RN: 24744-81-8
CAS Name: N-[(E)-(5-hydroperoxy-2-oxo-3-pyrrolidinylidene)methyl]-N-methylformamide
OPENEYE Name: N-[(E)-(5-hydroperoxy-2-oxo-pyrrolidin-3-ylidene)methyl]-N-methyl-formamide
IUPAC Name: N-[(E)-(5-hydroperoxy-2-oxopyrrolidin-3-ylidene)methyl]-N-methylformamide
SYSTEMATIC NAME: N-[(E)-[5-(dioxidanyl)-2-oxidanylidene-pyrrolidin-3-ylidene]methyl]-N-methyl-methanamide
MOLECULAR FORMULA: C7H10N2O4
MOLECULAR WEIGHT: 186.1653
SMILES: CN(/C=C/1\CC(NC1=O)OO)C=O
Structure:
CAS RN: 24744-91-0
CAS Name: N-[(E)-(5-hydroxy-2-oxo-3-pyrrolidinylidene)methyl]-N-(phenylmethyl)formamide
OPENEYE Name: N-benzyl-N-[(E)-(5-hydroxy-2-oxo-pyrrolidin-3-ylidene)methyl]formamide
IUPAC Name: N-benzyl-N-[(E)-(5-hydroxy-2-oxopyrrolidin-3-ylidene)methyl]formamide
SYSTEMATIC NAME: N-[(E)-(5-oxidanyl-2-oxidanylidene-pyrrolidin-3-ylidene)methyl]-N-(phenylmethyl)methanamide
MOLECULAR FORMULA: C13H14N2O3
MOLECULAR WEIGHT: 246.26186
SMILES: C\1C(NC(=O)/C1=C/N(CC2=CC=CC=C2)C=O)O
Structure:
CAS RN: 24744-84-1
CAS Name: N-methyl-N-[(E)-(2-oxo-1H-pyrrol-3-ylidene)methyl]formamide
OPENEYE Name: N-methyl-N-[(E)-(2-oxo-1H-pyrrol-3-ylidene)methyl]formamide
IUPAC Name: N-methyl-N-[(E)-(2-oxo-1H-pyrrol-3-ylidene)methyl]formamide
SYSTEMATIC NAME: N-methyl-N-[(E)-(2-oxidanylidene-1H-pyrrol-3-ylidene)methyl]methanamide
MOLECULAR FORMULA: C7H8N2O2
MOLECULAR WEIGHT: 152.15062
SMILES: CN(/C=C/1\C=CNC1=O)C=O
Structure:
CAS RN: 49608-51-7
CAS Name: (2E)-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-4-thiazolidinecarboxylic acid
OPENEYE Name: (2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)thiazolidine-4-carboxylic acid
IUPAC Name: (2E)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1,3-thiazolidine-4-carboxylic acid
SYSTEMATIC NAME: (2E)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1,3-thiazolidine-4-carboxylic acid
MOLECULAR FORMULA: C10H9NO3S
MOLECULAR WEIGHT: 223.24836
SMILES: C1C(N/C(=C\2/C=CC=CC2=O)/S1)C(=O)O
Structure:
CAS RN: 19028-72-9
CAS Name: 6-[(cyclohexylamino)methylidene]-1-cyclohexa-2,4-dienone
OPENEYE Name: 6-[(cyclohexylamino)methylene]cyclohexa-2,4-dien-1-one
IUPAC Name: 6-[(cyclohexylamino)methylidene]cyclohexa-2,4-dien-1-one
SYSTEMATIC NAME: 6-[(cyclohexylamino)methylidene]cyclohexa-2,4-dien-1-one
MOLECULAR FORMULA: C13H17NO
MOLECULAR WEIGHT: 203.28018
SMILES: C1CCC(CC1)NC=C2C=CC=CC2=O
Structure:
CAS RN: 24808-47-7
CAS Name: 2-[4-(diaminomethylidene)-5-imino-1-imidazolyl]-5-(hydroxymethyl)oxolane-3,4-diol
OPENEYE Name: 2-[4-(diaminomethylene)-5-imino-imidazol-1-yl]-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
IUPAC Name: 2-[4-(diaminomethylidene)-5-iminoimidazol-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol
SYSTEMATIC NAME: 2-[5-azanylidene-4-[bis(azanyl)methylidene]imidazol-1-yl]-5-(hydroxymethyl)oxolane-3,4-diol
MOLECULAR FORMULA: C9H15N5O4
MOLECULAR WEIGHT: 257.2465
SMILES: C1=NC(=C(N)N)C(=N)N1C2C(C(C(O2)CO)O)O
Structure:
CAS RN: 35029-52-8
CAS Name: (3E)-7-methoxy-3-[(5-nitro-2-furanyl)methylidene]-3,4-dihydro-2H-1-benzopyran-4-one
OPENEYE Name: (3E)-7-methoxy-3-[(5-nitro-2-furyl)methylene]chroman-4-one
IUPAC Name: (3E)-7-methoxy-3-[(5-nitrofuran-2-yl)methylidene]chromen-4-one
SYSTEMATIC NAME: (3E)-7-methoxy-3-[(5-nitrofuran-2-yl)methylidene]chromen-4-one
MOLECULAR FORMULA: C15H11NO6
MOLECULAR WEIGHT: 301.25094
SMILES: COC1=CC2=C(C=C1)C(=O)/C(=C/C3=CC=C(O3)[N+](=O)[O-])/CO2
Structure:
CAS RN: 3556-76-1
CAS Name: (Z)-3-anilino-3-phenyl-2-propenoic acid ethyl ester
OPENEYE Name: ethyl (Z)-3-anilino-3-phenyl-prop-2-enoate
IUPAC Name: ethyl (Z)-3-anilino-3-phenylprop-2-enoate
SYSTEMATIC NAME: ethyl (Z)-3-phenyl-3-phenylazanyl-prop-2-enoate
MOLECULAR FORMULA: C17H17NO2
MOLECULAR WEIGHT: 267.32238
SMILES: CCOC(=O)/C=C(/C1=CC=CC=C1)\NC2=CC=CC=C2
Structure:
CAS RN: 66922-84-7
CAS Name: 7-hydroxy-2-(3,4,5-trimethoxyphenyl)-1-benzopyran-4-one
OPENEYE Name: 7-hydroxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one
IUPAC Name: 7-hydroxy-2-(3,4,5-trimethoxyphenyl)chromen-4-one
SYSTEMATIC NAME: 7-oxidanyl-2-(3,4,5-trimethoxyphenyl)chromen-4-one
MOLECULAR FORMULA: C18H16O6
MOLECULAR WEIGHT: 328.31604
SMILES: COC1=CC(=CC(=C1OC)OC)C2=CC(=O)C3=C(O2)C=C(C=C3)O
Structure:
CAS RN: 70460-23-0
CAS Name: 5-hydroxy-7-methyl-2-(3,4,5-trimethoxyphenyl)-1-benzopyran-4-one
OPENEYE Name: 5-hydroxy-7-methyl-2-(3,4,5-trimethoxyphenyl)chromen-4-one
IUPAC Name: 5-hydroxy-7-methyl-2-(3,4,5-trimethoxyphenyl)chromen-4-one
SYSTEMATIC NAME: 7-methyl-5-oxidanyl-2-(3,4,5-trimethoxyphenyl)chromen-4-one
MOLECULAR FORMULA: C19H18O6
MOLECULAR WEIGHT: 342.34262
SMILES: CC1=CC2=C(C(=C1)O)C(=O)C=C(O2)C3=CC(=C(C(=C3)OC)OC)OC
Structure:
CAS RN: 10118-85-1
CAS Name: (E)-5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)-2-pentenoic acid
OPENEYE Name: (E)-5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pent-2-enoic acid
IUPAC Name: (E)-5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pent-2-enoic acid
SYSTEMATIC NAME: (E)-5-(2-oxidanylidene-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pent-2-enoic acid
MOLECULAR FORMULA: C10H14N2O3S
MOLECULAR WEIGHT: 242.29476
SMILES: C1C2C(C(S1)CC/C=C/C(=O)O)NC(=O)N2
Structure:
CAS RN: 52980-69-5
CAS Name: (2-benzimidazolylidenemethylamino)thiourea
OPENEYE Name: (benzimidazol-2-ylidenemethylamino)thiourea
IUPAC Name: (benzimidazol-2-ylidenemethylamino)thiourea
SYSTEMATIC NAME: 1-(benzimidazol-2-ylidenemethylamino)thiourea
MOLECULAR FORMULA: C9H9N5S
MOLECULAR WEIGHT: 219.26626
SMILES: C1=CC2=NC(=CNNC(=S)N)N=C2C=C1
Structure:
CAS RN: 54633-17-9
CAS Name: (E)-diazenyl-(1-hydroxy-2-pyridinylidene)methanol
OPENEYE Name: (E)-diazenyl-(1-hydroxy-2-pyridylidene)methanol
IUPAC Name: (E)-diazenyl-(1-hydroxypyridin-2-ylidene)methanol
SYSTEMATIC NAME: (E)-diazenyl-(1-oxidanylpyridin-2-ylidene)methanol
MOLECULAR FORMULA: C6H7N3O2
MOLECULAR WEIGHT: 153.13868
SMILES: C1=C/C(=C(/N=N)\O)/N(C=C1)O
Structure:
CAS RN: 23330-13-4
CAS Name: (2E)-2-[10,13-dimethyl-3-(2-oxanyloxy)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ylidene]acetonitrile
OPENEYE Name: (2E)-2-(10,13-dimethyl-3-tetrahydropyran-2-yloxy-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ylidene)acetonitrile
IUPAC Name: (2E)-2-[10,13-dimethyl-3-(oxan-2-yloxy)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ylidene]acetonitrile
SYSTEMATIC NAME: (2E)-2-[10,13-dimethyl-3-(oxan-2-yloxy)-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ylidene]ethanenitrile
MOLECULAR FORMULA: C26H37NO2
MOLECULAR WEIGHT: 395.57748
SMILES: CC1\2CCC3C(C1CC/C2=C\C#N)CC=C4C3(CCC(C4)OC5CCCCO5)C
Structure:
CAS RN: 17666-64-7
CAS Name: (2E)-2-(3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ylidene)acetonitrile
OPENEYE Name: (2E)-2-(3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ylidene)acetonitrile
IUPAC Name: (2E)-2-(3-hydroxy-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ylidene)acetonitrile
SYSTEMATIC NAME: (2E)-2-(10,13-dimethyl-3-oxidanyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-ylidene)ethanenitrile
MOLECULAR FORMULA: C21H29NO
MOLECULAR WEIGHT: 311.46106
SMILES: CC1\2CCC3C(C1CC/C2=C\C#N)CC=C4C3(CCC(C4)O)C
Structure:
CAS RN: 31020-62-9
CAS Name: formic acid [(17E)-17-(cyanomethylidene)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] ester
OPENEYE Name: [(17E)-17-(cyanomethylene)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] formate
IUPAC Name: [(17E)-17-(cyanomethylidene)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] formate
SYSTEMATIC NAME: [(17E)-17-(cyanomethylidene)-10,13-dimethyl-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] methanoate
MOLECULAR FORMULA: C22H29NO2
MOLECULAR WEIGHT: 339.47116
SMILES: CC1\2CCC3C(C1CC/C2=C\C#N)CC=C4C3(CCC(C4)OC=O)C
Structure:
CAS RN: 67050-93-5
CAS Name: 1-methyl-5-[(E)-pent-2-en-3-yl]-5-propyl-1,3-diazinane-2,4,6-trione
OPENEYE Name: 5-[(E)-1-ethylprop-1-enyl]-1-methyl-5-propyl-hexahydropyrimidine-2,4,6-trione
IUPAC Name: 1-methyl-5-[(E)-pent-2-en-3-yl]-5-propyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 1-methyl-5-[(E)-pent-2-en-3-yl]-5-propyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C13H20N2O3
MOLECULAR WEIGHT: 252.3095
SMILES: CCCC1(C(=O)NC(=O)N(C1=O)C)/C(=C/C)/CC
Structure:
CAS RN: 67050-91-3
CAS Name: 5-[(E)-pent-2-en-3-yl]-5-propan-2-yl-1,3-diazinane-2,4,6-trione
OPENEYE Name: 5-[(E)-1-ethylprop-1-enyl]-5-isopropyl-hexahydropyrimidine-2,4,6-trione
IUPAC Name: 5-[(E)-pent-2-en-3-yl]-5-propan-2-yl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-[(E)-pent-2-en-3-yl]-5-propan-2-yl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C12H18N2O3
MOLECULAR WEIGHT: 238.28292
SMILES: CC/C(=C\C)/C1(C(=O)NC(=O)NC1=O)C(C)C
Structure:
CAS RN: 66968-52-3
CAS Name: 5-ethyl-5-[(E)-3-methylbut-1-enyl]-1,3-diazinane-2,4,6-trione
OPENEYE Name: 5-ethyl-5-[(E)-3-methylbut-1-enyl]hexahydropyrimidine-2,4,6-trione
IUPAC Name: 5-ethyl-5-[(E)-3-methylbut-1-enyl]-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-ethyl-5-[(E)-3-methylbut-1-enyl]-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C11H16N2O3
MOLECULAR WEIGHT: 224.25634
SMILES: CCC1(C(=O)NC(=O)NC1=O)/C=C/C(C)C
Structure:
CAS RN: 66968-89-6
CAS Name: 5-[(E)-but-2-en-2-yl]-5-ethyl-1-methyl-1,3-diazinane-2,4,6-trione
OPENEYE Name: 5-ethyl-1-methyl-5-[(E)-1-methylprop-1-enyl]hexahydropyrimidine-2,4,6-trione
IUPAC Name: 5-[(E)-but-2-en-2-yl]-5-ethyl-1-methyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-[(E)-but-2-en-2-yl]-5-ethyl-1-methyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C11H16N2O3
MOLECULAR WEIGHT: 224.25634
SMILES: CCC1(C(=O)NC(=O)N(C1=O)C)/C(=C/C)/C
Structure:
CAS RN: 29877-76-7
CAS Name: 4-methoxy-2-(methylthio)-7H-pyrrolo[2,3-d]pyrimidine
OPENEYE Name: 4-methoxy-2-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine
IUPAC Name: 4-methoxy-2-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine
SYSTEMATIC NAME: 4-methoxy-2-methylsulfanyl-7H-pyrrolo[2,3-d]pyrimidine
MOLECULAR FORMULA: C8H9N3OS
MOLECULAR WEIGHT: 195.24156
SMILES: COC1=NC(=NC2=C1C=CN2)SC
Structure:
CAS RN: 82488-62-8
CAS Name: 3-hydroxy-4-[1-[(phenylmethyl)amino]ethylidene]-1-cyclohexa-2,5-dienone
OPENEYE Name: 4-[1-(benzylamino)ethylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one
IUPAC Name: 4-[1-(benzylamino)ethylidene]-3-hydroxycyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 3-oxidanyl-4-[1-[(phenylmethyl)amino]ethylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C15H15NO2
MOLECULAR WEIGHT: 241.2851
SMILES: CC(=C1C=CC(=O)C=C1O)NCC2=CC=CC=C2
Structure:
CAS RN: 22672-13-5
CAS Name: 2-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-nitroso-1,4-dihydro-1,2,4-triazin-3-one
OPENEYE Name: 2-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-nitroso-1,4-dihydro-1,2,4-triazin-3-one
IUPAC Name: 2-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-nitroso-1,4-dihydro-1,2,4-triazin-3-one
SYSTEMATIC NAME: 2-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-nitroso-1,4-dihydro-1,2,4-triazin-3-one
MOLECULAR FORMULA: C8H12N4O6
MOLECULAR WEIGHT: 260.20408
SMILES: C1=C(NC(=O)N(N1)C2C(C(C(O2)CO)O)O)N=O
Structure:
CAS RN: 67050-97-9
CAS Name: 5-ethyl-5-[(E)-hept-3-en-4-yl]-1,3-diazinane-2,4,6-trione
OPENEYE Name: 5-ethyl-5-[(E)-1-propylbut-1-enyl]hexahydropyrimidine-2,4,6-trione
IUPAC Name: 5-ethyl-5-[(E)-hept-3-en-4-yl]-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-ethyl-5-[(E)-hept-3-en-4-yl]-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C13H20N2O3
MOLECULAR WEIGHT: 252.3095
SMILES: CCC/C(=C\CC)/C1(C(=O)NC(=O)NC1=O)CC
Structure:
CAS RN: 67051-28-9
CAS Name: 5-[(E)-3-methylbut-1-enyl]-5-propyl-1,3-diazinane-2,4,6-trione
OPENEYE Name: 5-[(E)-3-methylbut-1-enyl]-5-propyl-hexahydropyrimidine-2,4,6-trione
IUPAC Name: 5-[(E)-3-methylbut-1-enyl]-5-propyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 5-[(E)-3-methylbut-1-enyl]-5-propyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C12H18N2O3
MOLECULAR WEIGHT: 238.28292
SMILES: CCCC1(C(=O)NC(=O)NC1=O)/C=C/C(C)C
Structure:
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