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Benzenoids

Organic compounds that are derived from or have a benzene group in their molecular structure. Benzene is an aromatic organic molecule composed of 6 carbon atoms and 6 hydrogen atoms that form a ring. Includes derivatives and substituted molecules.
Benzene and substituted derivatives (130,195)
Phenols (25,097)
Naphthalenes (6,365)
Phenol esters (4,813)
Unsubstituted Phenols (1,453)
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Thiophenols (762)
Anthracenes (515)
Indanes (488)
Phenanthrenes and derivatives (364)
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Ellagic acids and derivatives (33)
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1-hydroxylamino 2-unsubstituted benzenoids (6)

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7,051 – 7,065 of 159,118 results
7,051

Benzophenone Dimethylketal 98.0+%, TCI America™

CAS: 2235-01-0 Molecular Formula: C15H16O2 Molecular Weight (g/mol): 228.29 MDL Number: MFCD00025900 InChI Key: NYRVXYOKUZSUDA-UHFFFAOYSA-N Synonym: Dimethoxydiphenylmethane PubChem CID: 75228 IUPAC Name: [dimethoxy(phenyl)methyl]benzene SMILES: COC(OC)(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 75228
CAS 2235-01-0
Molecular Weight (g/mol) 228.29
MDL Number MFCD00025900
SMILES COC(OC)(C1=CC=CC=C1)C1=CC=CC=C1
Synonym Dimethoxydiphenylmethane
IUPAC Name [dimethoxy(phenyl)methyl]benzene
InChI Key NYRVXYOKUZSUDA-UHFFFAOYSA-N
Molecular Formula C15H16O2
7,052

Bis[4-(dimethylamino)phenyl]methane 98.0+%, TCI America™

CAS: 101-61-1 Molecular Formula: C17H22N2 Molecular Weight (g/mol): 254.377 MDL Number: MFCD00008317 InChI Key: JNRLEMMIVRBKJE-UHFFFAOYSA-N Synonym: 4,4'-methylenebis n,n-dimethylaniline,tetra-base,tetrabase,michler's base,methane base,methylene base,michler's hydride,michler's methane,4,4'-bis dimethylamino diphenylmethane,reduced michler's ketone PubChem CID: 7567 ChEBI: CHEBI:34370 IUPAC Name: 4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline SMILES: CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C

PubChem CID 7567
CAS 101-61-1
Molecular Weight (g/mol) 254.377
ChEBI CHEBI:34370
MDL Number MFCD00008317
SMILES CN(C)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)C
Synonym 4,4'-methylenebis n,n-dimethylaniline,tetra-base,tetrabase,michler's base,methane base,methylene base,michler's hydride,michler's methane,4,4'-bis dimethylamino diphenylmethane,reduced michler's ketone
IUPAC Name 4-[[4-(dimethylamino)phenyl]methyl]-N,N-dimethylaniline
InChI Key JNRLEMMIVRBKJE-UHFFFAOYSA-N
Molecular Formula C17H22N2
7,053

2-Methylbenzhydrol 98.0+%, TCI America™

CAS: 5472-13-9 Molecular Formula: C14H14O Molecular Weight (g/mol): 198.265 MDL Number: MFCD00004490 InChI Key: MXHXXJOHFRHBFB-UHFFFAOYSA-N Synonym: 2-methylbenzhydrol,phenyl o-tolyl methanol,benzhydrol, 2-methyl,2-methylphenyl phenylmethanol,o-methylbenzhydrol,phenyl-o-tolyl-methanol,2-methylphenyl-phenylmethanol,benzenemethanol, 2-methyl-.alpha.-phenyl,2-methylphenyl phenyl methanol,phenyl-o-tolylcarbinol PubChem CID: 95659 IUPAC Name: (2-methylphenyl)-phenylmethanol SMILES: CC1=CC=CC=C1C(C2=CC=CC=C2)O

PubChem CID 95659
CAS 5472-13-9
Molecular Weight (g/mol) 198.265
MDL Number MFCD00004490
SMILES CC1=CC=CC=C1C(C2=CC=CC=C2)O
Synonym 2-methylbenzhydrol,phenyl o-tolyl methanol,benzhydrol, 2-methyl,2-methylphenyl phenylmethanol,o-methylbenzhydrol,phenyl-o-tolyl-methanol,2-methylphenyl-phenylmethanol,benzenemethanol, 2-methyl-.alpha.-phenyl,2-methylphenyl phenyl methanol,phenyl-o-tolylcarbinol
IUPAC Name (2-methylphenyl)-phenylmethanol
InChI Key MXHXXJOHFRHBFB-UHFFFAOYSA-N
Molecular Formula C14H14O
7,054

Benzhydrylamine 97.0+%, TCI America™

CAS: 91-00-9 Molecular Formula: C13H13N Molecular Weight (g/mol): 183.254 MDL Number: MFCD00008059 InChI Key: MGHPNCMVUAKAIE-UHFFFAOYSA-N Synonym: aminodiphenylmethane,benzhydrylamine,1,1-diphenylmethylamine,diphenylmethyl amine,1,1-diphenylmethanamine,alpha-aminodiphenylmethane,methanamine, 1,1-diphenyl,alpha-phenylbenzylamine,benzhydrylamin,benzhydryl amine PubChem CID: 7036 IUPAC Name: diphenylmethanamine SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)N

PubChem CID 7036
CAS 91-00-9
Molecular Weight (g/mol) 183.254
MDL Number MFCD00008059
SMILES C1=CC=C(C=C1)C(C2=CC=CC=C2)N
Synonym aminodiphenylmethane,benzhydrylamine,1,1-diphenylmethylamine,diphenylmethyl amine,1,1-diphenylmethanamine,alpha-aminodiphenylmethane,methanamine, 1,1-diphenyl,alpha-phenylbenzylamine,benzhydrylamin,benzhydryl amine
IUPAC Name diphenylmethanamine
InChI Key MGHPNCMVUAKAIE-UHFFFAOYSA-N
Molecular Formula C13H13N
7,055

2,2'-Methylenebis(6-bromo-4-chlorophenol) 95.0+%, TCI America™

CAS: 15435-29-7 Molecular Formula: C13H8Br2Cl2O2 Molecular Weight (g/mol): 426.91 MDL Number: MFCD00152965 InChI Key: TYBHZVUFOINFDV-UHFFFAOYSA-N Synonym: Bis(3-bromo-5-chloro-2-hydroxyphenyl)methane, 3,3′C-Dibromo-5,5′C-dichloro-2,2′C-dihydroxydiphenylmethane, Bromochlorophen PubChem CID: 84907 IUPAC Name: 2-bromo-6-[(3-bromo-5-chloro-2-hydroxyphenyl)methyl]-4-chlorophenol SMILES: OC1=C(Br)C=C(Cl)C=C1CC1=CC(Cl)=CC(Br)=C1O

PubChem CID 84907
CAS 15435-29-7
Molecular Weight (g/mol) 426.91
MDL Number MFCD00152965
SMILES OC1=C(Br)C=C(Cl)C=C1CC1=CC(Cl)=CC(Br)=C1O
Synonym Bis(3-bromo-5-chloro-2-hydroxyphenyl)methane, 3,3′C-Dibromo-5,5′C-dichloro-2,2′C-dihydroxydiphenylmethane, Bromochlorophen
IUPAC Name 2-bromo-6-[(3-bromo-5-chloro-2-hydroxyphenyl)methyl]-4-chlorophenol
InChI Key TYBHZVUFOINFDV-UHFFFAOYSA-N
Molecular Formula C13H8Br2Cl2O2
7,056

3,3-Diphenylpropyl Bromide 98.0+%, TCI America™

CAS: 20017-68-9 Molecular Formula: C15H15Br Molecular Weight (g/mol): 275.19 MDL Number: MFCD00044829 InChI Key: SLHSRCBFPHCSGL-UHFFFAOYSA-N Synonym: 1-bromo-3,3-diphenylpropane,3,3-diphenylpropyl bromide,3-bromo-1,1-diphenylpropane,3-bromopropane-1,1-diyl dibenzene,3-bromo-1-phenylpropyl benzene,3,3-diphenylpropylbromide,1,1'-3-bromopropylidene bisbenzene,benzene, 1,1'-3-bromopropylidene bis,acmc-1cjoi,3,3-diphenyl-1-propylbromide PubChem CID: 88333 IUPAC Name: (3-bromo-1-phenylpropyl)benzene SMILES: BrCCC(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 88333
CAS 20017-68-9
Molecular Weight (g/mol) 275.19
MDL Number MFCD00044829
SMILES BrCCC(C1=CC=CC=C1)C1=CC=CC=C1
Synonym 1-bromo-3,3-diphenylpropane,3,3-diphenylpropyl bromide,3-bromo-1,1-diphenylpropane,3-bromopropane-1,1-diyl dibenzene,3-bromo-1-phenylpropyl benzene,3,3-diphenylpropylbromide,1,1'-3-bromopropylidene bisbenzene,benzene, 1,1'-3-bromopropylidene bis,acmc-1cjoi,3,3-diphenyl-1-propylbromide
IUPAC Name (3-bromo-1-phenylpropyl)benzene
InChI Key SLHSRCBFPHCSGL-UHFFFAOYSA-N
Molecular Formula C15H15Br
7,057

alpha,alpha-Diphenyl-4-pyridylmethanol 98.0+%, TCI America™

CAS: 1620-30-0 Molecular Formula: C18H15NO Molecular Weight (g/mol): 261.32 MDL Number: MFCD00006434 InChI Key: MRHLFZXYRABVOZ-UHFFFAOYSA-N PubChem CID: 74177 IUPAC Name: diphenyl(pyridin-4-yl)methanol SMILES: OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=NC=C1

PubChem CID 74177
CAS 1620-30-0
Molecular Weight (g/mol) 261.32
MDL Number MFCD00006434
SMILES OC(C1=CC=CC=C1)(C1=CC=CC=C1)C1=CC=NC=C1
IUPAC Name diphenyl(pyridin-4-yl)methanol
InChI Key MRHLFZXYRABVOZ-UHFFFAOYSA-N
Molecular Formula C18H15NO
7,058

Pararosaniline Hydrochloride 95.0+%, TCI America™

CAS: 569-61-9 Molecular Formula: C19H18ClN3 Molecular Weight (g/mol): 323.824 MDL Number: MFCD00001657 InChI Key: JUQPZRLQQYSMEQ-UHFFFAOYSA-N Synonym: basic red 9,pararosaniline hydrochloride,parafuchsin,pararosaniline chloride,parafuchsine,p-fuchsin,basic fuchsin,ci basic red 9,c.i. basic red 9,parafuksin PubChem CID: 11292 ChEBI: CHEBI:87663 IUPAC Name: 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride SMILES: C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl

PubChem CID 11292
CAS 569-61-9
Molecular Weight (g/mol) 323.824
ChEBI CHEBI:87663
MDL Number MFCD00001657
SMILES C1=CC(=N)C=CC1=C(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N.Cl
Synonym basic red 9,pararosaniline hydrochloride,parafuchsin,pararosaniline chloride,parafuchsine,p-fuchsin,basic fuchsin,ci basic red 9,c.i. basic red 9,parafuksin
IUPAC Name 4-[(4-aminophenyl)-(4-iminocyclohexa-2,5-dien-1-ylidene)methyl]aniline;hydrochloride
InChI Key JUQPZRLQQYSMEQ-UHFFFAOYSA-N
Molecular Formula C19H18ClN3
7,059

Bis(3-ethyl-5-methyl-4-maleimidophenyl)methane 98.0+%, TCI America™

CAS: 105391-33-1 Molecular Formula: C27H26N2O4 Molecular Weight (g/mol): 442.515 MDL Number: MFCD00467754 InChI Key: YNSSPVZNXLACMW-UHFFFAOYSA-N Synonym: Methylenebis(3-ethyl-5-methyl-4-maleimidobenzene) PubChem CID: 10950302 IUPAC Name: 1-[4-[[4-(2,5-dioxopyrrol-1-yl)-3-ethyl-5-methylphenyl]methyl]-2-ethyl-6-methylphenyl]pyrrole-2,5-dione SMILES: CCC1=CC(=CC(=C1N2C(=O)C=CC2=O)C)CC3=CC(=C(C(=C3)CC)N4C(=O)C=CC4=O)C

PubChem CID 10950302
CAS 105391-33-1
Molecular Weight (g/mol) 442.515
MDL Number MFCD00467754
SMILES CCC1=CC(=CC(=C1N2C(=O)C=CC2=O)C)CC3=CC(=C(C(=C3)CC)N4C(=O)C=CC4=O)C
Synonym Methylenebis(3-ethyl-5-methyl-4-maleimidobenzene)
IUPAC Name 1-[4-[[4-(2,5-dioxopyrrol-1-yl)-3-ethyl-5-methylphenyl]methyl]-2-ethyl-6-methylphenyl]pyrrole-2,5-dione
InChI Key YNSSPVZNXLACMW-UHFFFAOYSA-N
Molecular Formula C27H26N2O4
7,060

4-Benzylbiphenyl 99.0+%, TCI America™

CAS: 613-42-3 Molecular Formula: C19H16 Molecular Weight (g/mol): 244.34 MDL Number: MFCD00041831 InChI Key: AGPLQTQFIZBOLI-UHFFFAOYSA-N Synonym: 4-benzylbiphenyl,4-phenylmethyl-1,1'-biphenyl,1,1'-biphenyl, 4-phenylmethyl,benzylbiphenyl,p-benzylbiphenyl,4-phenyldiphenylmethane,1-phenyl-4-benzylbenzene,1, 4-phenylmethyl,acmc-1bh4u,1-benzyl-4-phenyl-benzene PubChem CID: 69174 IUPAC Name: 4-benzyl-1,1'-biphenyl SMILES: C(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1

PubChem CID 69174
CAS 613-42-3
Molecular Weight (g/mol) 244.34
MDL Number MFCD00041831
SMILES C(C1=CC=CC=C1)C1=CC=C(C=C1)C1=CC=CC=C1
Synonym 4-benzylbiphenyl,4-phenylmethyl-1,1'-biphenyl,1,1'-biphenyl, 4-phenylmethyl,benzylbiphenyl,p-benzylbiphenyl,4-phenyldiphenylmethane,1-phenyl-4-benzylbenzene,1, 4-phenylmethyl,acmc-1bh4u,1-benzyl-4-phenyl-benzene
IUPAC Name 4-benzyl-1,1'-biphenyl
InChI Key AGPLQTQFIZBOLI-UHFFFAOYSA-N
Molecular Formula C19H16
7,061

2,2-Bis(4-carboxyphenyl)hexafluoropropane 98.0+%, TCI America™

CAS: 1171-47-7 Molecular Formula: C17H10F6O4 Molecular Weight (g/mol): 392.253 MDL Number: MFCD00040931 InChI Key: PHQYMDAUTAXXFZ-UHFFFAOYSA-N Synonym: 2,2-bis 4-carboxyphenyl hexafluoropropane,4,4'-perfluoropropane-2,2-diyl dibenzoic acid,benzoic acid, 4,4'-2,2,2-trifluoro-1-trifluoromethyl ethylidene bis,4-2-4-carboxyphenyl-1,1,1,3,3,3-hexafluoropropan-2-yl benzoic acid,4,4'-hexafluoroisopropylidene bis benzoic acid,4-1-4-carboxyphenyl-2,2,2-trifluoro-1-trifluoromethyl ethyl benzoic acid,acmc-1c1gj,2,2-bis-4-carboxyphenyl hexafluoropropane PubChem CID: 633763 IUPAC Name: 4-[2-(4-carboxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzoic acid SMILES: C1=CC(=CC=C1C(=O)O)C(C2=CC=C(C=C2)C(=O)O)(C(F)(F)F)C(F)(F)F

PubChem CID 633763
CAS 1171-47-7
Molecular Weight (g/mol) 392.253
MDL Number MFCD00040931
SMILES C1=CC(=CC=C1C(=O)O)C(C2=CC=C(C=C2)C(=O)O)(C(F)(F)F)C(F)(F)F
Synonym 2,2-bis 4-carboxyphenyl hexafluoropropane,4,4'-perfluoropropane-2,2-diyl dibenzoic acid,benzoic acid, 4,4'-2,2,2-trifluoro-1-trifluoromethyl ethylidene bis,4-2-4-carboxyphenyl-1,1,1,3,3,3-hexafluoropropan-2-yl benzoic acid,4,4'-hexafluoroisopropylidene bis benzoic acid,4-1-4-carboxyphenyl-2,2,2-trifluoro-1-trifluoromethyl ethyl benzoic acid,acmc-1c1gj,2,2-bis-4-carboxyphenyl hexafluoropropane
IUPAC Name 4-[2-(4-carboxyphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]benzoic acid
InChI Key PHQYMDAUTAXXFZ-UHFFFAOYSA-N
Molecular Formula C17H10F6O4
7,062

1,1-Bis(4-hydroxyphenyl)cyclohexane 98.0+%, TCI America™

CAS: 843-55-0 Molecular Formula: C18H20O2 Molecular Weight (g/mol): 268.356 MDL Number: MFCD00019341 InChI Key: SDDLEVPIDBLVHC-UHFFFAOYSA-N PubChem CID: 232446 IUPAC Name: 4-[1-(4-hydroxyphenyl)cyclohexyl]phenol SMILES: C1CCC(CC1)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O

PubChem CID 232446
CAS 843-55-0
Molecular Weight (g/mol) 268.356
MDL Number MFCD00019341
SMILES C1CCC(CC1)(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O
IUPAC Name 4-[1-(4-hydroxyphenyl)cyclohexyl]phenol
InChI Key SDDLEVPIDBLVHC-UHFFFAOYSA-N
Molecular Formula C18H20O2
7,063

2,2-Bis(4-aminophenyl)hexafluoropropane 98.0+%, TCI America™

CAS: 1095-78-9 Molecular Formula: C15H12F6N2 Molecular Weight (g/mol): 334.265 MDL Number: MFCD00039146 InChI Key: BEKFRNOZJSYWKZ-UHFFFAOYSA-N Synonym: 2,2-bis 4-aminophenyl hexafluoropropane,4,4'-perfluoropropane-2,2-diyl dianiline,4,4'-hexafluoroisopropylidene dianiline,4-2-4-aminophenyl-1,1,1,3,3,3-hexafluoropropan-2-yl aniline,benzenamine, 4,4'-2,2,2-trifluoro-1-trifluoromethyl ethylidene bis,acmc-1bon7,bekfrnozjsywkz-uhfffaoysa,2,2-bis-4-aminophenyl hexafluoropropane,4,4'-1,1,1,3,3,3-hexafluoropropane-2,2-diyl dianiline PubChem CID: 622236 IUPAC Name: 4-[2-(4-aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]aniline SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C(F)(F)F)C(F)(F)F)N

PubChem CID 622236
CAS 1095-78-9
Molecular Weight (g/mol) 334.265
MDL Number MFCD00039146
SMILES C1=CC(=CC=C1C(C2=CC=C(C=C2)N)(C(F)(F)F)C(F)(F)F)N
Synonym 2,2-bis 4-aminophenyl hexafluoropropane,4,4'-perfluoropropane-2,2-diyl dianiline,4,4'-hexafluoroisopropylidene dianiline,4-2-4-aminophenyl-1,1,1,3,3,3-hexafluoropropan-2-yl aniline,benzenamine, 4,4'-2,2,2-trifluoro-1-trifluoromethyl ethylidene bis,acmc-1bon7,bekfrnozjsywkz-uhfffaoysa,2,2-bis-4-aminophenyl hexafluoropropane,4,4'-1,1,1,3,3,3-hexafluoropropane-2,2-diyl dianiline
IUPAC Name 4-[2-(4-aminophenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]aniline
InChI Key BEKFRNOZJSYWKZ-UHFFFAOYSA-N
Molecular Formula C15H12F6N2
7,064

2,2-Bis(4-chlorophenyl)-1,1-dichloroethane 98.0+%, TCI America™

CAS: 72-54-8 Molecular Formula: C14H10Cl4 Molecular Weight (g/mol): 320.034 MDL Number: MFCD00000851 InChI Key: AHJKRLASYNVKDZ-UHFFFAOYSA-N Synonym: p,p'-ddd,rhothane,dilene,tetrachlorodiphenylethane,dichlorodiphenyldichloroethane,p,p'-tde,rothane,rhothane d-3,4,4'-ddd,1,1-dichloro-2,2-bis p-chlorophenyl ethane PubChem CID: 6294 ChEBI: CHEBI:27841 IUPAC Name: 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(Cl)Cl)Cl

PubChem CID 6294
CAS 72-54-8
Molecular Weight (g/mol) 320.034
ChEBI CHEBI:27841
MDL Number MFCD00000851
SMILES C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(Cl)Cl)Cl
Synonym p,p'-ddd,rhothane,dilene,tetrachlorodiphenylethane,dichlorodiphenyldichloroethane,p,p'-tde,rothane,rhothane d-3,4,4'-ddd,1,1-dichloro-2,2-bis p-chlorophenyl ethane
IUPAC Name 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethyl]benzene
InChI Key AHJKRLASYNVKDZ-UHFFFAOYSA-N
Molecular Formula C14H10Cl4
7,065

Azelnidipine 98.0+%, TCI America™

CAS: 123524-52-7 Molecular Formula: C33H34N4O6 Molecular Weight (g/mol): 582.66 MDL Number: MFCD00865803 InChI Key: ZKFQEACEUNWPMT-UHFFFAOYNA-N Synonym: 2-Amino-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-[1-(Diphenylmethyl)-3-azetidinyl] 5-Isopropyl Ester, 3-[1-(Diphenylmethyl)-3-azetidinyl] 5-Isopropyl 2-Amino-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate PubChem CID: 65948 IUPAC Name: 3-[1-(diphenylmethyl)azetidin-3-yl] 5-propan-2-yl 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate SMILES: CC(C)OC(=O)C1=C(C)NC(N)=C(C1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)OC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 65948
CAS 123524-52-7
Molecular Weight (g/mol) 582.66
MDL Number MFCD00865803
SMILES CC(C)OC(=O)C1=C(C)NC(N)=C(C1C1=CC=CC(=C1)[N+]([O-])=O)C(=O)OC1CN(C1)C(C1=CC=CC=C1)C1=CC=CC=C1
Synonym 2-Amino-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylic Acid 3-[1-(Diphenylmethyl)-3-azetidinyl] 5-Isopropyl Ester, 3-[1-(Diphenylmethyl)-3-azetidinyl] 5-Isopropyl 2-Amino-1,4-dihydro-6-methyl-4-(3-nitrophenyl)-3,5-pyridinedicarboxylate
IUPAC Name 3-[1-(diphenylmethyl)azetidin-3-yl] 5-propan-2-yl 2-amino-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
InChI Key ZKFQEACEUNWPMT-UHFFFAOYNA-N
Molecular Formula C33H34N4O6