CAS RN: 51591-66-3
CAS Name: 2-(7-amino-1-methyl-3-pyrazolo[4,3-d]pyrimidinyl)-5-(hydroxymethyl)oxolane-3,4-diol
OPENEYE Name: 2-(7-amino-1-methyl-pyrazolo[4,3-d]pyrimidin-3-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol
IUPAC Name: 2-(7-amino-1-methylpyrazolo[4,3-d]pyrimidin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol
SYSTEMATIC NAME: 2-(7-azanyl-1-methyl-pyrazolo[4,3-d]pyrimidin-3-yl)-5-(hydroxymethyl)oxolane-3,4-diol
MOLECULAR FORMULA: C11H15N5O4
MOLECULAR WEIGHT: 281.2679
SMILES: CN1C2=C(C(=N1)C3C(C(C(O3)CO)O)O)N=CN=C2N
Structure:
CAS RN: 5878-08-0
CAS Name: 1,2,5-triphenylpentane-1,5-dione
OPENEYE Name: 1,2,5-triphenylpentane-1,5-dione
IUPAC Name: 1,2,5-triphenylpentane-1,5-dione
SYSTEMATIC NAME: 1,2,5-triphenylpentane-1,5-dione
MOLECULAR FORMULA: C23H20O2
MOLECULAR WEIGHT: 328.4037
SMILES: C1=CC=C(C=C1)C(CCC(=O)C2=CC=CC=C2)C(=O)C3=CC=CC=C3
Structure:
CAS RN: 30907-65-4
CAS Name: [(4R,5R)-4-methyl-2,2,2,5-tetraphenyl-1,2$l^{5}-oxaphospholan-5-yl]-phenylmethanone
OPENEYE Name: [(4R,5R)-4-methyl-2,2,2,5-tetraphenyl-1,2$l^{5}-oxaphospholan-5-yl]-phenyl-methanone
IUPAC Name: [(4R,5R)-4-methyl-2,2,2,5-tetraphenyl-1,2$l^{5}-oxaphospholan-5-yl]-phenylmethanone
SYSTEMATIC NAME: [(4R,5R)-4-methyl-2,2,2,5-tetraphenyl-1,2$l^{5}-oxaphospholan-5-yl]-phenyl-methanone
MOLECULAR FORMULA: C35H31O2P
MOLECULAR WEIGHT: 514.593201
SMILES: C[C@H]1CP(O[C@]1(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Structure:
CAS RN: 30964-27-3
CAS Name: (2,2,2,4,5-pentakis-phenyl-1,2$l^{5}-oxaphospholan-5-yl)-phenylmethanone
OPENEYE Name: (2,2,2,4,5-pentakis-phenyl-1,2$l^{5}-oxaphospholan-5-yl)-phenyl-methanone
IUPAC Name: (2,2,2,4,5-pentakis-phenyl-1,2$l^{5}-oxaphospholan-5-yl)-phenylmethanone
SYSTEMATIC NAME: (2,2,2,4,5-pentakis-phenyl-1,2$l^{5}-oxaphospholan-5-yl)-phenyl-methanone
MOLECULAR FORMULA: C40H33O2P
MOLECULAR WEIGHT: 576.662581
SMILES: C1C(C(OP1(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C(=O)C6=CC=CC=C6)C7=CC=CC=C7
Structure:
CAS RN: 3090-47-9
CAS Name: (4-methyl-2,2,2,5-tetraphenyl-1,2$l^{5}-oxaphospholan-5-yl)-phenylmethanone
OPENEYE Name: (4-methyl-2,2,2,5-tetraphenyl-1,2$l^{5}-oxaphospholan-5-yl)-phenyl-methanone
IUPAC Name: (4-methyl-2,2,2,5-tetraphenyl-1,2$l^{5}-oxaphospholan-5-yl)-phenylmethanone
SYSTEMATIC NAME: (4-methyl-2,2,2,5-tetraphenyl-1,2$l^{5}-oxaphospholan-5-yl)-phenyl-methanone
MOLECULAR FORMULA: C35H31O2P
MOLECULAR WEIGHT: 514.593201
SMILES: CC1CP(OC1(C2=CC=CC=C2)C(=O)C3=CC=CC=C3)(C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6
Structure:
CAS RN: 3437-23-8
CAS Name: (2-aminophenyl)-(2,4,6-trimethoxyphenyl)methanone
OPENEYE Name: (2-aminophenyl)-(2,4,6-trimethoxyphenyl)methanone
IUPAC Name: (2-aminophenyl)-(2,4,6-trimethoxyphenyl)methanone
SYSTEMATIC NAME: (2-aminophenyl)-(2,4,6-trimethoxyphenyl)methanone
MOLECULAR FORMULA: C16H17NO4
MOLECULAR WEIGHT: 287.31048
SMILES: COC1=CC(=C(C(=C1)OC)C(=O)C2=CC=CC=C2N)OC
Structure:
CAS RN: 66234-84-2
CAS Name: 1-(1-hydroxy-2-oxopropyl)pyrrole-2,5-dione
OPENEYE Name: 1-(1-hydroxy-2-oxo-propyl)pyrrole-2,5-dione
IUPAC Name: 1-(1-hydroxy-2-oxopropyl)pyrrole-2,5-dione
SYSTEMATIC NAME: 1-(1-oxidanyl-2-oxidanylidene-propyl)pyrrole-2,5-dione
MOLECULAR FORMULA: C7H7NO4
MOLECULAR WEIGHT: 169.13478
SMILES: CC(=O)C(N1C(=O)C=CC1=O)O
Structure:
CAS RN: 22607-75-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H15NO
MOLECULAR WEIGHT: 165.2322
SMILES: C1C2CC3CC1CC(C2)NC3=O
Structure:
CAS RN: 70857-52-2
CAS Name: 7,8-dimethyl-1-methylene-2-oxo-4,4a,6a,7-tetrahydropentaleno[1,6a-c]pyran-5-carboxylic acid
OPENEYE Name: 7,8-dimethyl-1-methylene-2-oxo-4,4a,6a,7-tetrahydropentaleno[1,6a-c]pyran-5-carboxylic acid
IUPAC Name: 7,8-dimethyl-1-methylidene-2-oxo-4,4a,6a,7-tetrahydropentaleno[1,6a-c]pyran-5-carboxylic acid
SYSTEMATIC NAME: 7,8-dimethyl-1-methylidene-2-oxidanylidene-4,4a,6a,7-tetrahydropentaleno[1,6a-c]pyran-5-carboxylic acid
MOLECULAR FORMULA: C15H16O4
MOLECULAR WEIGHT: 260.28514
SMILES: CC1C2C=C(C3C2(C=C1C)C(=C)C(=O)OC3)C(=O)O
Structure:
CAS RN: 61367-08-6
CAS Name: 4-[[(2-chloroethylamino)-oxomethyl]amino]-1-cyclohexanecarboxylic acid methyl ester
OPENEYE Name: methyl 4-(2-chloroethylcarbamoylamino)cyclohexanecarboxylate
IUPAC Name: methyl 4-(2-chloroethylcarbamoylamino)cyclohexane-1-carboxylate
SYSTEMATIC NAME: methyl 4-(2-chloroethylcarbamoylamino)cyclohexane-1-carboxylate
MOLECULAR FORMULA: C11H19ClN2O3
MOLECULAR WEIGHT: 262.73316
SMILES: COC(=O)C1CCC(CC1)NC(=O)NCCCl
Structure:
CAS RN: 10232-91-4
CAS Name: cyclohexane-1,4-dione oxime
OPENEYE Name: cyclohexane-1,4-dione oxime
IUPAC Name: N-(4-hydroxyiminocyclohexylidene)hydroxylamine
SYSTEMATIC NAME: N-(4-hydroxyiminocyclohexylidene)hydroxylamine
MOLECULAR FORMULA: C6H10N2O2
MOLECULAR WEIGHT: 142.1558
SMILES: C1CC(=NO)CCC1=NO
Structure:
CAS RN: 36765-01-2
CAS Name: 2-amino-3,5-dichlorobenzamide
OPENEYE Name: 2-amino-3,5-dichloro-benzamide
IUPAC Name: 2-amino-3,5-dichlorobenzamide
SYSTEMATIC NAME: 2-azanyl-3,5-bis(chloranyl)benzamide
MOLECULAR FORMULA: C7H6Cl2N2O
MOLECULAR WEIGHT: 205.04134
SMILES: C1=C(C=C(C(=C1Cl)N)C(=O)N)Cl
Structure:
CAS RN: 61239-34-7
CAS Name: 1-(phenylmethyl)-2,3,4,5-tetrahydro-1-benzazepine
OPENEYE Name: 1-benzyl-2,3,4,5-tetrahydro-1-benzazepine
IUPAC Name: 1-benzyl-2,3,4,5-tetrahydro-1-benzazepine
SYSTEMATIC NAME: 1-(phenylmethyl)-2,3,4,5-tetrahydro-1-benzazepine
MOLECULAR FORMULA: C17H19N
MOLECULAR WEIGHT: 237.33946
SMILES: C1CCN(C2=CC=CC=C2C1)CC3=CC=CC=C3
Structure:
CAS RN: 68942-44-9
CAS Name: 3-prop-2-enyl-6-purinamine
OPENEYE Name: 3-allylpurin-6-amine
IUPAC Name: 3-prop-2-enylpurin-6-amine
SYSTEMATIC NAME: 3-prop-2-enylpurin-6-amine
MOLECULAR FORMULA: C8H9N5
MOLECULAR WEIGHT: 175.19056
SMILES: C=CCN1C=NC(=C2C1=NC=N2)N
Structure:
CAS RN: 13532-34-8
CAS Name: 3-prop-2-enyl-6-purinamine
OPENEYE Name: 3-allylpurin-6-amine
IUPAC Name: 3-prop-2-enylpurin-6-amine
SYSTEMATIC NAME: 3-prop-2-enylpurin-6-amine
MOLECULAR FORMULA: C8H9N5
MOLECULAR WEIGHT: 175.19056
SMILES: C=CCN1C=NC(=C2C1=NC=N2)N
Structure:
CAS RN: 41055-65-6
CAS Name: N-(4,6-diamino-5-pyrimidinyl)-N-(phenylmethyl)formamide
OPENEYE Name: N-benzyl-N-(4,6-diaminopyrimidin-5-yl)formamide
IUPAC Name: N-benzyl-N-(4,6-diaminopyrimidin-5-yl)formamide
SYSTEMATIC NAME: N-[4,6-bis(azanyl)pyrimidin-5-yl]-N-(phenylmethyl)methanamide
MOLECULAR FORMULA: C12H13N5O
MOLECULAR WEIGHT: 243.26452
SMILES: C1=CC=C(C=C1)CN(C=O)C2=C(N=CN=C2N)N
Structure:
CAS RN: 42320-97-8
CAS Name: 1,7-bis(phenylmethyl)-6-purinimine
OPENEYE Name: 1,7-dibenzylpurin-6-imine
IUPAC Name: 1,7-dibenzylpurin-6-imine
SYSTEMATIC NAME: 1,7-bis(phenylmethyl)purin-6-imine
MOLECULAR FORMULA: C19H17N5
MOLECULAR WEIGHT: 315.37178
SMILES: C1=CC=C(C=C1)CN2C=NC3=C2C(=N)N(C=N3)CC4=CC=CC=C4
Structure:
CAS RN: 16588-15-1
CAS Name: 2-chloro-5-nitrobenzamide
OPENEYE Name: 2-chloro-5-nitro-benzamide
IUPAC Name: 2-chloro-5-nitrobenzamide
SYSTEMATIC NAME: 2-chloranyl-5-nitro-benzamide
MOLECULAR FORMULA: C7H5ClN2O3
MOLECULAR WEIGHT: 200.5792
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(=O)N)Cl
Structure:
CAS RN: 27764-10-9
CAS Name: 1-[3-(1-pyrrolidinyl)phenyl]pyrrolidine
OPENEYE Name: 1-(3-pyrrolidin-1-ylphenyl)pyrrolidine
IUPAC Name: 1-(3-pyrrolidin-1-ylphenyl)pyrrolidine
SYSTEMATIC NAME: 1-(3-pyrrolidin-1-ylphenyl)pyrrolidine
MOLECULAR FORMULA: C14H20N2
MOLECULAR WEIGHT: 216.322
SMILES: C1CCN(C1)C2=CC(=CC=C2)N3CCCC3
Structure:
CAS RN: 21520-80-9
CAS Name: (4-chlorophenyl)-[4-[(4-chlorophenyl)-oxomethyl]-5-oxido-1,2,5-oxadiazol-5-ium-3-yl]methanone
OPENEYE Name: [4-(4-chlorobenzoyl)-5-oxido-1,2,5-oxadiazol-5-ium-3-yl]-(4-chlorophenyl)methanone
IUPAC Name: [4-(4-chlorobenzoyl)-5-oxido-1,2,5-oxadiazol-5-ium-3-yl]-(4-chlorophenyl)methanone
SYSTEMATIC NAME: (4-chlorophenyl)-[4-(4-chlorophenyl)carbonyl-5-oxidanidyl-1,2,5-oxadiazol-5-ium-3-yl]methanone
MOLECULAR FORMULA: C16H8Cl2N2O4
MOLECULAR WEIGHT: 363.15172
SMILES: C1=CC(=CC=C1C(=O)C2=NO[N+](=C2C(=O)C3=CC=C(C=C3)Cl)[O-])Cl
Structure:
CAS RN: 180605-36-1
CAS Name: 2-(4-methyl-1-piperazinyl)aniline
OPENEYE Name: 2-(4-methylpiperazin-1-yl)aniline
IUPAC Name: 2-(4-methylpiperazin-1-yl)aniline
SYSTEMATIC NAME: 2-(4-methylpiperazin-1-yl)aniline
MOLECULAR FORMULA: C11H17N3
MOLECULAR WEIGHT: 191.27278
SMILES: CN1CCN(CC1)C2=CC=CC=C2N
Structure:
CAS RN: 876-95-9
CAS Name: 7-chloro-1H-cinnolin-4-one
OPENEYE Name: 7-chloro-1H-cinnolin-4-one
IUPAC Name: 7-chloro-1H-cinnolin-4-one
SYSTEMATIC NAME: 7-chloranyl-1H-cinnolin-4-one
MOLECULAR FORMULA: C8H5ClN2O
MOLECULAR WEIGHT: 180.5911
SMILES: C1=CC2=C(C=C1Cl)NN=CC2=O
Structure:
CAS RN: 51003-63-5
CAS Name: 3,4-bis(3-nitrophenyl)-2-oxido-1,2,5-oxadiazol-2-ium
OPENEYE Name: 3,4-bis(3-nitrophenyl)-2-oxido-1,2,5-oxadiazol-2-ium
IUPAC Name: 3,4-bis(3-nitrophenyl)-2-oxido-1,2,5-oxadiazol-2-ium
SYSTEMATIC NAME: 3,4-bis(3-nitrophenyl)-2-oxidanidyl-1,2,5-oxadiazol-2-ium
MOLECULAR FORMULA: C14H8N4O6
MOLECULAR WEIGHT: 328.23652
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=NO[N+](=C2C3=CC(=CC=C3)[N+](=O)[O-])[O-]
Structure:
CAS RN: 52624-13-2
CAS Name: 3-[acetyl(ethyl)amino]propanoic acid ethyl ester
OPENEYE Name: ethyl 3-[acetyl(ethyl)amino]propanoate
IUPAC Name: ethyl 3-[acetyl(ethyl)amino]propanoate
SYSTEMATIC NAME: ethyl 3-[ethanoyl(ethyl)amino]propanoate
MOLECULAR FORMULA: C9H17NO3
MOLECULAR WEIGHT: 187.23618
SMILES: CCN(CCC(=O)OCC)C(=O)C
Structure:
CAS RN: 14794-06-0
CAS Name: 4-(2,5-dioxo-1-pyrrolyl)benzoic acid ethyl ester
OPENEYE Name: ethyl 4-(2,5-dioxopyrrol-1-yl)benzoate
IUPAC Name: ethyl 4-(2,5-dioxopyrrol-1-yl)benzoate
SYSTEMATIC NAME: ethyl 4-[2,5-bis(oxidanylidene)pyrrol-1-yl]benzoate
MOLECULAR FORMULA: C13H11NO4
MOLECULAR WEIGHT: 245.23074
SMILES: CCOC(=O)C1=CC=C(C=C1)N2C(=O)C=CC2=O
Structure:
CAS RN: 21477-59-8
CAS Name: 4-(cyclohexylamino)-4-oxo-2-butenoic acid
OPENEYE Name: 4-(cyclohexylamino)-4-oxo-but-2-enoic acid
IUPAC Name: 4-(cyclohexylamino)-4-oxobut-2-enoic acid
SYSTEMATIC NAME: 4-(cyclohexylamino)-4-oxidanylidene-but-2-enoic acid
MOLECULAR FORMULA: C10H15NO3
MOLECULAR WEIGHT: 197.231
SMILES: C1CCC(CC1)NC(=O)C=CC(=O)O
Structure:
CAS RN: 2364-23-0
CAS Name: 17-(5-ethyl-6-methylhept-6-en-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
OPENEYE Name: 17-(4-ethyl-1,5-dimethyl-hex-5-enyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
IUPAC Name: 17-(5-ethyl-6-methylhept-6-en-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
SYSTEMATIC NAME: 17-(5-ethyl-6-methyl-hept-6-en-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
MOLECULAR FORMULA: C29H48O
MOLECULAR WEIGHT: 412.69082
SMILES: CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(=C)C
Structure:
CAS RN: 13568-76-8
CAS Name: 1,3-dimethyl-4H-pyrazolo[3,4-b][1,4]thiazin-5-one
OPENEYE Name: 1,3-dimethyl-4H-pyrazolo[3,4-b][1,4]thiazin-5-one
IUPAC Name: 1,3-dimethyl-4H-pyrazolo[3,4-b][1,4]thiazin-5-one
SYSTEMATIC NAME: 1,3-dimethyl-4H-pyrazolo[3,4-b][1,4]thiazin-5-one
MOLECULAR FORMULA: C7H9N3OS
MOLECULAR WEIGHT: 183.23086
SMILES: CC1=NN(C2=C1NC(=O)CS2)C
Structure:
CAS RN: 23107-12-2
CAS Name: 1-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-pyridinone
OPENEYE Name: 1-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyridin-2-one
IUPAC Name: 1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyridin-2-one
SYSTEMATIC NAME: 1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyridin-2-one
MOLECULAR FORMULA: C10H13NO4
MOLECULAR WEIGHT: 211.21452
SMILES: C1C(C(OC1N2C=CC=CC2=O)CO)O
Structure:
CAS RN: 5395-30-2
CAS Name: 1-[4-hydroxy-5-(hydroxymethyl)-2-oxolanyl]-4-pyridinone
OPENEYE Name: 1-[4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]pyridin-4-one
IUPAC Name: 1-[4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyridin-4-one
SYSTEMATIC NAME: 1-[5-(hydroxymethyl)-4-oxidanyl-oxolan-2-yl]pyridin-4-one
MOLECULAR FORMULA: C10H13NO4
MOLECULAR WEIGHT: 211.21452
SMILES: C1C(C(OC1N2C=CC(=O)C=C2)CO)O
Structure:
CAS RN: 21708-31-6
CAS Name: 9-(3-aminopropyl)-6-purinamine
OPENEYE Name: 9-(3-aminopropyl)purin-6-amine
IUPAC Name: 9-(3-aminopropyl)purin-6-amine
SYSTEMATIC NAME: 9-(3-azanylpropyl)purin-6-amine
MOLECULAR FORMULA: C8H12N6
MOLECULAR WEIGHT: 192.22108
SMILES: C1=NC2=C(C(=N1)N)N=CN2CCCN
Structure:
CAS RN: 33468-69-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C11H14O5
MOLECULAR WEIGHT: 226.22586
SMILES: CC1(OC2C(O1)C(C3COC2O3)(C#C)O)C
Structure:
CAS RN: 1687-29-2
CAS Name: cyclohexane-1,2-dicarboxylic acid dimethyl ester
OPENEYE Name: dimethyl cyclohexane-1,2-dicarboxylate
IUPAC Name: dimethyl cyclohexane-1,2-dicarboxylate
SYSTEMATIC NAME: dimethyl cyclohexane-1,2-dicarboxylate
MOLECULAR FORMULA: C10H16O4
MOLECULAR WEIGHT: 200.23164
SMILES: COC(=O)C1CCCCC1C(=O)OC
Structure:
CAS RN: 3205-35-4
CAS Name: cyclohexane-1,2-dicarboxylic acid dimethyl ester
OPENEYE Name: dimethyl cyclohexane-1,2-dicarboxylate
IUPAC Name: dimethyl cyclohexane-1,2-dicarboxylate
SYSTEMATIC NAME: dimethyl cyclohexane-1,2-dicarboxylate
MOLECULAR FORMULA: C10H16O4
MOLECULAR WEIGHT: 200.23164
SMILES: COC(=O)C1CCCCC1C(=O)OC
Structure:
CAS RN: 3590-36-1
CAS Name: 1-[2-(methylthio)phenyl]-2-(4-nitrophenyl)ethanol
OPENEYE Name: 1-(2-methylsulfanylphenyl)-2-(4-nitrophenyl)ethanol
IUPAC Name: 1-(2-methylsulfanylphenyl)-2-(4-nitrophenyl)ethanol
SYSTEMATIC NAME: 1-(2-methylsulfanylphenyl)-2-(4-nitrophenyl)ethanol
MOLECULAR FORMULA: C15H15NO3S
MOLECULAR WEIGHT: 289.3495
SMILES: CSC1=CC=CC=C1C(CC2=CC=C(C=C2)[N+](=O)[O-])O
Structure:
CAS RN: 7022-45-9
CAS Name: 2-(methylthio)benzaldehyde
OPENEYE Name: 2-methylsulfanylbenzaldehyde
IUPAC Name: 2-methylsulfanylbenzaldehyde
SYSTEMATIC NAME: 2-methylsulfanylbenzaldehyde
MOLECULAR FORMULA: C8H8OS
MOLECULAR WEIGHT: 152.21352
SMILES: CSC1=CC=CC=C1C=O
Structure:
CAS RN: 5108-93-0
CAS Name: 1-[[4-(2,4-diamino-6-methyl-5-pyrimidinyl)phenyl]methyl]-3-phenylurea
OPENEYE Name: 1-[[4-(2,4-diamino-6-methyl-pyrimidin-5-yl)phenyl]methyl]-3-phenyl-urea
IUPAC Name: 1-[[4-(2,4-diamino-6-methylpyrimidin-5-yl)phenyl]methyl]-3-phenylurea
SYSTEMATIC NAME: 1-[[4-[2,4-bis(azanyl)-6-methyl-pyrimidin-5-yl]phenyl]methyl]-3-phenyl-urea
MOLECULAR FORMULA: C19H20N6O
MOLECULAR WEIGHT: 348.4017
SMILES: CC1=C(C(=NC(=N1)N)N)C2=CC=C(C=C2)CNC(=O)NC3=CC=CC=C3
Structure:
No comments:
Post a Comment