CAS RN: 19679-63-1
CAS Name: [(E)-[cyclohexyl(phenyl)methylidene]amino]-trimethylammonium iodide
OPENEYE Name: [(E)-[cyclohexyl(phenyl)methylene]amino]-trimethyl-ammonium iodide
IUPAC Name: [(E)-[cyclohexyl(phenyl)methylidene]amino]-trimethylazanium iodide
SYSTEMATIC NAME: [(E)-[cyclohexyl(phenyl)methylidene]amino]-trimethyl-azanium iodide
MOLECULAR FORMULA: C16H25IN2
MOLECULAR WEIGHT: 372.28757
SMILES: C[N+](C)(C)/N=C(\C1CCCCC1)/C2=CC=CC=C2.[I-]
Structure:
CAS RN: 65364-49-0
CAS Name: tris(2-cyanoethyl)-[2-(1,3-dioxo-2-isoindolyl)ethyl]phosphonium bromide
OPENEYE Name: tris(2-cyanoethyl)-[2-(1,3-dioxoisoindolin-2-yl)ethyl]phosphonium bromide
IUPAC Name: tris(2-cyanoethyl)-[2-(1,3-dioxoisoindol-2-yl)ethyl]phosphanium bromide
SYSTEMATIC NAME: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethyl-tris(2-cyanoethyl)phosphanium bromide
MOLECULAR FORMULA: C19H20BrN4O2P
MOLECULAR WEIGHT: 447.265461
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC[P+](CCC#N)(CCC#N)CCC#N.[Br-]
Structure:
CAS RN: 50-09-9
CAS Name: 5-(1-cyclohexenyl)-1,5-dimethyl-1,3-diazinane-2,4,6-trione; sodium
OPENEYE Name: 5-(cyclohexen-1-yl)-1,5-dimethyl-hexahydropyrimidine-2,4,6-trione; sodium
IUPAC Name: 5-(cyclohexen-1-yl)-1,5-dimethyl-1,3-diazinane-2,4,6-trione; sodium
SYSTEMATIC NAME: 5-(cyclohexen-1-yl)-1,5-dimethyl-1,3-diazinane-2,4,6-trione; sodium
MOLECULAR FORMULA: C12H16N2NaO3
MOLECULAR WEIGHT: 259.25681
SMILES: CC1(C(=O)NC(=O)N(C1=O)C)C2=CCCCC2.[Na]
Structure:
CAS RN: 24032-31-3
CAS Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3-methylisoquinoline hydrochloride
OPENEYE Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3-methyl-isoquinoline hydrochloride
IUPAC Name: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3-methylisoquinoline hydrochloride
SYSTEMATIC NAME: 1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3-methyl-isoquinoline hydrochloride
MOLECULAR FORMULA: C21H24ClNO4
MOLECULAR WEIGHT: 389.87256
SMILES: CC1=CC2=CC(=C(C=C2C(=N1)CC3=CC(=C(C=C3)OC)OC)OC)OC.Cl
Structure:
CAS RN: 71467-45-3
CAS Name: N-[4-(3-methyl-1,3-benzothiazol-3-ium-2-yl)buta-1,3-dienyl]-N-phenylacetamide iodide
OPENEYE Name: N-[4-(3-methyl-1,3-benzothiazol-3-ium-2-yl)buta-1,3-dienyl]-N-phenyl-acetamide iodide
IUPAC Name: N-[4-(3-methyl-1,3-benzothiazol-3-ium-2-yl)buta-1,3-dienyl]-N-phenylacetamide iodide
SYSTEMATIC NAME: N-[4-(3-methyl-1,3-benzothiazol-3-ium-2-yl)buta-1,3-dienyl]-N-phenyl-ethanamide iodide
MOLECULAR FORMULA: C20H19IN2OS
MOLECULAR WEIGHT: 462.34713
SMILES: CC(=O)N(C=CC=CC1=[N+](C2=CC=CC=C2S1)C)C3=CC=CC=C3.[I-]
Structure:
CAS RN: 20332-84-7
CAS Name: 1-carboxyethylazanide; dichloroplatinum
OPENEYE Name: 1-carboxyethylazanide; dichloroplatinum
IUPAC Name: 1-carboxyethylazanide; dichloroplatinum
SYSTEMATIC NAME: bis(chloranyl)platinum; (1-oxidanyl-1-oxidanylidene-propan-2-yl)azanide
MOLECULAR FORMULA: C3H6Cl2NO2Pt-
MOLECULAR WEIGHT: 354.06924
SMILES: CC(C(=O)O)[NH-].Cl[Pt]Cl
Structure:
CAS RN: 62928-17-0
CAS Name: dichloroplatinum(2+); 5-methylhexan-2-ylazanide; dihydrate
OPENEYE Name: dichloroplatinum(2+); 1,4-dimethylpentylazanide; dihydrate
IUPAC Name: dichloroplatinum(2+); 5-methylhexan-2-ylazanide; dihydrate
SYSTEMATIC NAME: bis(chloranyl)platinum(2+); 5-methylhexan-2-ylazanide; dihydrate
MOLECULAR FORMULA: C14H36Cl2N2O2Pt
MOLECULAR WEIGHT: 530.43184
SMILES: CC(C)CCC(C)[NH-].CC(C)CCC(C)[NH-].O.O.Cl[Pt+2]Cl
Structure:
CAS RN: 62928-07-8
CAS Name: 3-bicyclo[2.2.1]heptanylazanide; dichloroplatinum(2+); dihydrate
OPENEYE Name: dichloroplatinum(2+); norbornan-2-ylazanide; dihydrate
IUPAC Name: 3-bicyclo[2.2.1]heptanylazanide; dichloroplatinum(2+); dihydrate
SYSTEMATIC NAME: 3-bicyclo[2.2.1]heptanylazanide; bis(chloranyl)platinum(2+); dihydrate
MOLECULAR FORMULA: C14H28Cl2N2O2Pt
MOLECULAR WEIGHT: 522.36832
SMILES: C1CC2CC1CC2[NH-].C1CC2CC1CC2[NH-].O.O.Cl[Pt+2]Cl
Structure:
CAS RN: 71597-21-2
CAS Name: bis(3-diphenylphosphinopropyl)-phenylphosphine; chloroplatinum
OPENEYE Name: bis(3-diphenylphosphanylpropyl)-phenyl-phosphane; chloroplatinum
IUPAC Name: bis(3-diphenylphosphanylpropyl)-phenylphosphane; chloroplatinum
SYSTEMATIC NAME: bis(3-diphenylphosphanylpropyl)-phenyl-phosphane; chloranylplatinum
MOLECULAR FORMULA: C36H37ClP3Pt
MOLECULAR WEIGHT: 793.131263
SMILES: C1=CC=C(C=C1)P(CCCP(C2=CC=CC=C2)C3=CC=CC=C3)CCCP(C4=CC=CC=C4)C5=CC=CC=C5.Cl[Pt]
Structure:
CAS RN: 67324-99-6
CAS Name: (1S,3S)-3-acetyl-11-amino-1-[(4-amino-5-hydroxy-6-methyl-2-oxanyl)oxy]-3,6-dihydroxy-10-methoxy-2,4-dihydro-1H-tetracene-5,12-dione hydrochloride
OPENEYE Name: (1S,3S)-3-acetyl-11-amino-1-(4-amino-5-hydroxy-6-methyl-tetrahydropyran-2-yl)oxy-3,6-dihydroxy-10-methoxy-2,4-dihydro-1H-tetracene-5,12-dione hydrochloride
IUPAC Name: (1S,3S)-3-acetyl-11-amino-1-(4-amino-5-hydroxy-6-methyloxan-2-yl)oxy-3,6-dihydroxy-10-methoxy-2,4-dihydro-1H-tetracene-5,12-dione hydrochloride
SYSTEMATIC NAME: (1S,3S)-11-azanyl-1-(4-azanyl-6-methyl-5-oxidanyl-oxan-2-yl)oxy-3-ethanoyl-10-methoxy-3,6-bis(oxidanyl)-2,4-dihydro-1H-tetracene-5,12-dione hydrochloride
MOLECULAR FORMULA: C27H31ClN2O9
MOLECULAR WEIGHT: 562.99604
SMILES: CC1C(C(CC(O1)O[C@H]2C[C@@](CC3=C2C(=O)C4=C(C5=C(C=CC=C5OC)C(=C4C3=O)O)N)(C(=O)C)O)N)O.Cl
Structure:
CAS RN: 17904-82-4
CAS Name: europium(3+); tetrabutylammonium; 4,4,4-trifluoro-3-oxo-1-phenyl-1-buten-1-olate; (Z)-4,4,4-trifluoro-3-oxo-1-phenyl-1-buten-1-olate
OPENEYE Name: europium(3+); tetrabutylammonium; 4,4,4-trifluoro-3-oxo-1-phenyl-but-1-en-1-olate; (Z)-4,4,4-trifluoro-3-oxo-1-phenyl-but-1-en-1-olate
IUPAC Name: europium(3+); tetrabutylazanium; 4,4,4-trifluoro-3-oxo-1-phenylbut-1-en-1-olate; (Z)-4,4,4-trifluoro-3-oxo-1-phenylbut-1-en-1-olate
SYSTEMATIC NAME: europium(3+); tetrabutylazanium; 4,4,4-tris(fluoranyl)-3-oxidanylidene-1-phenyl-but-1-en-1-olate; (Z)-4,4,4-tris(fluoranyl)-3-oxidanylidene-1-phenyl-but-1-en-1-olate
MOLECULAR FORMULA: C56H60EuF12NO8
MOLECULAR WEIGHT: 1255.022338
SMILES: CCCC[N+](CCCC)(CCCC)CCCC.C1=CC=C(C=C1)C(=CC(=O)C(F)(F)F)[O-].C1=CC=C(C=C1)/C(=C/C(=O)C(F)(F)F)/[O-].C1=CC=C(C=C1)/C(=C/C(=O)C(F)(F)F)/[O-].C1=CC=C(C=C1)/C(=C/C(=O)C(F)(F)F)/[O-].[Eu+3]
Structure:
CAS RN: 17904-77-7
CAS Name: europium(3+); tetramethylammonium; 4,4,4-trifluoro-3-oxo-1-phenyl-1-buten-1-olate; (Z)-4,4,4-trifluoro-3-oxo-1-phenyl-1-buten-1-olate
OPENEYE Name: europium(3+); tetramethylammonium; 4,4,4-trifluoro-3-oxo-1-phenyl-but-1-en-1-olate; (Z)-4,4,4-trifluoro-3-oxo-1-phenyl-but-1-en-1-olate
IUPAC Name: europium(3+); tetramethylazanium; 4,4,4-trifluoro-3-oxo-1-phenylbut-1-en-1-olate; (Z)-4,4,4-trifluoro-3-oxo-1-phenylbut-1-en-1-olate
SYSTEMATIC NAME: europium(3+); tetramethylazanium; 4,4,4-tris(fluoranyl)-3-oxidanylidene-1-phenyl-but-1-en-1-olate; (Z)-4,4,4-tris(fluoranyl)-3-oxidanylidene-1-phenyl-but-1-en-1-olate
MOLECULAR FORMULA: C44H36EuF12NO8
MOLECULAR WEIGHT: 1086.703378
SMILES: C[N+](C)(C)C.C1=CC=C(C=C1)C(=CC(=O)C(F)(F)F)[O-].C1=CC=C(C=C1)/C(=C/C(=O)C(F)(F)F)/[O-].C1=CC=C(C=C1)/C(=C/C(=O)C(F)(F)F)/[O-].C1=CC=C(C=C1)/C(=C/C(=O)C(F)(F)F)/[O-].[Eu+3]
Structure:
CAS RN: 17443-45-7
CAS Name: europium(3+); (Z)-3-oxo-1-phenyl-1-buten-1-olate; piperidine
OPENEYE Name: europium(3+); (Z)-3-oxo-1-phenyl-but-1-en-1-olate; piperidine
IUPAC Name: europium(3+); (Z)-3-oxo-1-phenylbut-1-en-1-olate; piperidine
SYSTEMATIC NAME: europium(3+); (Z)-3-oxidanylidene-1-phenyl-but-1-en-1-olate; piperidine
MOLECULAR FORMULA: C45H47EuNO8-
MOLECULAR WEIGHT: 881.82058
SMILES: CC(=O)/C=C(\[O-])/C1=CC=CC=C1.CC(=O)/C=C(\[O-])/C1=CC=CC=C1.CC(=O)/C=C(\[O-])/C1=CC=CC=C1.CC(=O)/C=C(\[O-])/C1=CC=CC=C1.C1CCNCC1.[Eu+3]
Structure:
CAS RN: 18660-31-6
CAS Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol; chloro(cyclohexyl)tin; 1,2-dihydroquinolin-8-olate
OPENEYE Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol; chloro(cyclohexyl)tin; 1,2-dihydroquinolin-8-olate
IUPAC Name: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol; chloro(cyclohexyl)tin; 1,2-dihydroquinolin-8-olate
SYSTEMATIC NAME: 3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-id-8-ol; chloranyl(cyclohexyl)tin; 1,2-dihydroquinolin-8-olate
MOLECULAR FORMULA: C24H35ClN2O2Sn-2
MOLECULAR WEIGHT: 537.7099
SMILES: C1CCC(CC1)[Sn]Cl.C1CC2CCC[N-]C2C(C1)O.C1C=CC2=C(N1)C(=CC=C2)[O-]
Structure:
CAS RN: 17099-71-7
CAS Name: diphenyltin; pentane-2,4-dione
OPENEYE Name: diphenyltin; pentane-2,4-dione
IUPAC Name: diphenyltin; pentane-2,4-dione
SYSTEMATIC NAME: diphenyltin; pentane-2,4-dione
MOLECULAR FORMULA: C22H26O4Sn
MOLECULAR WEIGHT: 473.14944
SMILES: CC(=O)CC(=O)C.CC(=O)CC(=O)C.C1=CC=C(C=C1)[Sn]C2=CC=CC=C2
Structure:
CAS RN: 22673-16-1
CAS Name: diethyltin; 1,3-diphenylpropane-1,3-dione
OPENEYE Name: diethyltin; 1,3-diphenylpropane-1,3-dione
IUPAC Name: diethyltin; 1,3-diphenylpropane-1,3-dione
SYSTEMATIC NAME: diethyltin; 1,3-diphenylpropane-1,3-dione
MOLECULAR FORMULA: C34H34O4Sn
MOLECULAR WEIGHT: 625.34136
SMILES: CC[Sn]CC.C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2.C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2
Structure:
CAS RN: 21862-01-1
CAS Name: dimethyltin; 2-hydroxy-1-cyclohepta-2,4,6-trienone
OPENEYE Name: dimethyltin; 2-hydroxycyclohepta-2,4,6-trien-1-one
IUPAC Name: dimethyltin; 2-hydroxycyclohepta-2,4,6-trien-1-one
SYSTEMATIC NAME: dimethyltin; 2-oxidanylcyclohepta-2,4,6-trien-1-one
MOLECULAR FORMULA: C16H18O4Sn
MOLECULAR WEIGHT: 393.02172
SMILES: C[Sn]C.C1=CC=C(C(=O)C=C1)O.C1=CC=C(C(=O)C=C1)O
Structure:
CAS RN: 12086-98-5
CAS Name: dichlorotin; 2-hydroxy-1-cyclohepta-2,4,6-trienone
OPENEYE Name: dichlorotin; 2-hydroxycyclohepta-2,4,6-trien-1-one
IUPAC Name: dichlorotin; 2-hydroxycyclohepta-2,4,6-trien-1-one
SYSTEMATIC NAME: bis(chloranyl)tin; 2-oxidanylcyclohepta-2,4,6-trien-1-one
MOLECULAR FORMULA: C14H12Cl2O4Sn
MOLECULAR WEIGHT: 433.85868
SMILES: C1=CC=C(C(=O)C=C1)O.C1=CC=C(C(=O)C=C1)O.Cl[Sn]Cl
Structure:
CAS RN: 21729-18-0
CAS Name: diphenyltin; 2-hydroxy-1-cyclohepta-2,4,6-trienone
OPENEYE Name: diphenyltin; 2-hydroxycyclohepta-2,4,6-trien-1-one
IUPAC Name: diphenyltin; 2-hydroxycyclohepta-2,4,6-trien-1-one
SYSTEMATIC NAME: diphenyltin; 2-oxidanylcyclohepta-2,4,6-trien-1-one
MOLECULAR FORMULA: C26H22O4Sn
MOLECULAR WEIGHT: 517.16048
SMILES: C1=CC=C(C=C1)[Sn]C2=CC=CC=C2.C1=CC=C(C(=O)C=C1)O.C1=CC=C(C(=O)C=C1)O
Structure:
CAS RN: 21729-19-1
CAS Name: diethyltin; 2-hydroxy-1-cyclohepta-2,4,6-trienone
OPENEYE Name: diethyltin; 2-hydroxycyclohepta-2,4,6-trien-1-one
IUPAC Name: diethyltin; 2-hydroxycyclohepta-2,4,6-trien-1-one
SYSTEMATIC NAME: diethyltin; 2-oxidanylcyclohepta-2,4,6-trien-1-one
MOLECULAR FORMULA: C18H22O4Sn
MOLECULAR WEIGHT: 421.07488
SMILES: CC[Sn]CC.C1=CC=C(C(=O)C=C1)O.C1=CC=C(C(=O)C=C1)O
Structure:
CAS RN: 17070-27-8
CAS Name: diethyltin; pentane-2,4-dione
OPENEYE Name: diethyltin; pentane-2,4-dione
IUPAC Name: diethyltin; pentane-2,4-dione
SYSTEMATIC NAME: diethyltin; pentane-2,4-dione
MOLECULAR FORMULA: C14H26O4Sn
MOLECULAR WEIGHT: 377.06384
SMILES: CC[Sn]CC.CC(=O)CC(=O)C.CC(=O)CC(=O)C
Structure:
CAS RN: 15699-59-9
CAS Name: chloro(diethyl)tin; 8-quinolinol
OPENEYE Name: chloro(diethyl)tin; quinolin-8-ol
IUPAC Name: chloro(diethyl)tin; quinolin-8-ol
SYSTEMATIC NAME: chloranyl(diethyl)tin; quinolin-8-ol
MOLECULAR FORMULA: C13H17ClNOSn
MOLECULAR WEIGHT: 357.44318
SMILES: CC[Sn](CC)Cl.C1=CC2=C(C(=C1)O)N=CC=C2
Structure:
CAS RN: 19681-17-5
CAS Name: dimethyltin; 1-phenylbutane-1,3-dione
OPENEYE Name: dimethyltin; 1-phenylbutane-1,3-dione
IUPAC Name: dimethyltin; 1-phenylbutane-1,3-dione
SYSTEMATIC NAME: dimethyltin; 1-phenylbutane-1,3-dione
MOLECULAR FORMULA: C22H26O4Sn
MOLECULAR WEIGHT: 473.14944
SMILES: CC(=O)CC(=O)C1=CC=CC=C1.CC(=O)CC(=O)C1=CC=CC=C1.C[Sn]C
Structure:
CAS RN: 18284-23-6
CAS Name: europium(3+); piperidine; 4,4,4-trifluoro-1-(2-methoxyphenyl)-3-oxo-1-buten-1-olate; (Z)-4,4,4-trifluoro-1-(2-methoxyphenyl)-3-oxo-1-buten-1-olate
OPENEYE Name: europium(3+); piperidine; 4,4,4-trifluoro-1-(2-methoxyphenyl)-3-oxo-but-1-en-1-olate; (Z)-4,4,4-trifluoro-1-(2-methoxyphenyl)-3-oxo-but-1-en-1-olate
IUPAC Name: europium(3+); piperidine; 4,4,4-trifluoro-1-(2-methoxyphenyl)-3-oxobut-1-en-1-olate; (Z)-4,4,4-trifluoro-1-(2-methoxyphenyl)-3-oxobut-1-en-1-olate
SYSTEMATIC NAME: europium(3+); piperidine; 4,4,4-tris(fluoranyl)-1-(2-methoxyphenyl)-3-oxidanylidene-but-1-en-1-olate; (Z)-4,4,4-tris(fluoranyl)-1-(2-methoxyphenyl)-3-oxidanylidene-but-1-en-1-olate
MOLECULAR FORMULA: C49H43EuF12NO12-
MOLECULAR WEIGHT: 1217.810058
SMILES: COC1=CC=CC=C1C(=CC(=O)C(F)(F)F)[O-].COC1=CC=CC=C1/C(=C/C(=O)C(F)(F)F)/[O-].COC1=CC=CC=C1/C(=C/C(=O)C(F)(F)F)/[O-].COC1=CC=CC=C1/C(=C/C(=O)C(F)(F)F)/[O-].C1CCNCC1.[Eu+3]
Structure:
CAS RN: 79747-43-6
CAS Name: copper; 2-(2-piperidin-1-idyl)piperidin-1-ide; 6-(2-piperidin-1-idyl)-2H-pyridin-1-ide; sulfuric acid
OPENEYE Name: copper; 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; sulfuric acid
IUPAC Name: copper; 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; sulfuric acid
SYSTEMATIC NAME: copper; 2-piperidin-1-id-2-ylpiperidin-1-ide; 6-piperidin-1-id-2-yl-2H-pyridin-1-ide; sulfuric acid
MOLECULAR FORMULA: C20H34CuN4O4S-2
MOLECULAR WEIGHT: 490.11936
SMILES: C1CC[N-]C(C1)C2CCCC[N-]2.C1CC[N-]C(C1)C2=CC=CC[N-]2.OS(=O)(=O)O.[Cu+2]
Structure:
CAS RN: 14099-38-8
CAS Name: copper; 2-azanidylethylazanide; sulfuric acid
OPENEYE Name: copper; 2-azanidylethylazanide; sulfuric acid
IUPAC Name: copper; 2-azanidylethylazanide; sulfuric acid
SYSTEMATIC NAME: copper; 2-azanidylethylazanide; sulfuric acid
MOLECULAR FORMULA: C4H14CuN4O4S-2
MOLECULAR WEIGHT: 277.78936
SMILES: C(C[NH-])[NH-].C(C[NH-])[NH-].OS(=O)(=O)O.[Cu+2]
Structure:
CAS RN: 16456-97-6
CAS Name: (6Z)-6-(butylaminomethylidene)-1-cyclohexa-2,4-dienone; zinc
OPENEYE Name: (6Z)-6-(butylaminomethylene)cyclohexa-2,4-dien-1-one; zinc
IUPAC Name: (6Z)-6-(butylaminomethylidene)cyclohexa-2,4-dien-1-one; zinc
SYSTEMATIC NAME: (6Z)-6-(butylaminomethylidene)cyclohexa-2,4-dien-1-one; zinc
MOLECULAR FORMULA: C22H30N2O2Zn
MOLECULAR WEIGHT: 419.8948
SMILES: CCCCN/C=C/1\C(=O)C=CC=C1.CCCCN/C=C/1\C(=O)C=CC=C1.[Zn]
Structure:
CAS RN: 20225-93-8
CAS Name: 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3-methylisoquinoline hydrochloride
OPENEYE Name: 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3-methyl-isoquinoline hydrochloride
IUPAC Name: 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3-methylisoquinoline hydrochloride
SYSTEMATIC NAME: 1-(3,4-dimethoxyphenyl)-6,7-dimethoxy-3-methyl-isoquinoline hydrochloride
MOLECULAR FORMULA: C20H22ClNO4
MOLECULAR WEIGHT: 375.84598
SMILES: CC1=CC2=CC(=C(C=C2C(=N1)C3=CC(=C(C=C3)OC)OC)OC)OC.Cl
Structure:
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