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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 (129,570)
Phenols (24,871)
Naphthalenes (6,288)
Phenol esters (4,684)
Unsubstituted Phenols (1,436)
Fluorenes (1,296)
Thiophenols (747)
Anthracenes (509)
Indanes (489)
Phenanthrenes and derivatives (364)
Tetralins (339)
Pyrenes (286)
Triphenyl compounds (279)
Dibenzocycloheptenes (60)
Naphthacenes (35)
Ellagic acids and derivatives (33)
Pentacenes (22)
Acenaphthylenes (17)
Pentacenequinones (16)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (5)

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1,201 – 1,215 of 158,066 results
1,201
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alpha-Bromo-m-tolunitrile, 95%

CAS: 28188-41-2 Molecular Formula: C8H6BrN Molecular Weight (g/mol): 196.05 MDL Number: MFCD00001809 InChI Key: CVKOOKPNCVYHNY-UHFFFAOYSA-N Synonym: 3-bromomethyl benzonitrile,3-cyanobenzyl bromide,alpha-bromo-m-tolunitrile,m-cyanobenzyl bromide,benzonitrile, 3-bromomethyl,m-bromomethyl benzonitrile,alpha-bromo-m-toluonitrile,m-tolunitrile, .alpha.-bromo,a-bromo-m-tolunitrile,3-bromomethyl-benzonitrile PubChem CID: 97249 IUPAC Name: 3-(bromomethyl)benzonitrile SMILES: BrCC1=CC=CC(=C1)C#N

PubChem CID 97249
CAS 28188-41-2
Molecular Weight (g/mol) 196.05
MDL Number MFCD00001809
SMILES BrCC1=CC=CC(=C1)C#N
Synonym 3-bromomethyl benzonitrile,3-cyanobenzyl bromide,alpha-bromo-m-tolunitrile,m-cyanobenzyl bromide,benzonitrile, 3-bromomethyl,m-bromomethyl benzonitrile,alpha-bromo-m-toluonitrile,m-tolunitrile, .alpha.-bromo,a-bromo-m-tolunitrile,3-bromomethyl-benzonitrile
IUPAC Name 3-(bromomethyl)benzonitrile
InChI Key CVKOOKPNCVYHNY-UHFFFAOYSA-N
Molecular Formula C8H6BrN
1,202
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3-Fluoro-4-methoxybenzyl chloride, 98%

CAS: 351-52-0 Molecular Formula: C8H8ClFO Molecular Weight (g/mol): 174.60 MDL Number: MFCD04973773 InChI Key: DDAXEANMRGIVDY-UHFFFAOYSA-N Synonym: 3-fluoro-4-methoxybenzyl chloride,4-chloromethyl-2-fluoro-1-methoxybenzene,3-fluoro-4-methoxybenzylchloride,benzene,4-chloromethyl-2-fluoro-1-methoxy,benzene, 4-chloromethyl-2-fluoro-1-methoxy,4-chloromethyl-2-fluorophenyl methyl ether,4-chloromethyl-2-fluoro-1-methoxy-benzene,3-fluor-4-methoxy-benzylchlorid,4-chloromethyl-2-fluoroanisole,3-fluoro-4-methoxy benzyl chloride PubChem CID: 2060903 IUPAC Name: 4-(chloromethyl)-2-fluoro-1-methoxybenzene SMILES: COC1=CC=C(CCl)C=C1F

PubChem CID 2060903
CAS 351-52-0
Molecular Weight (g/mol) 174.60
MDL Number MFCD04973773
SMILES COC1=CC=C(CCl)C=C1F
Synonym 3-fluoro-4-methoxybenzyl chloride,4-chloromethyl-2-fluoro-1-methoxybenzene,3-fluoro-4-methoxybenzylchloride,benzene,4-chloromethyl-2-fluoro-1-methoxy,benzene, 4-chloromethyl-2-fluoro-1-methoxy,4-chloromethyl-2-fluorophenyl methyl ether,4-chloromethyl-2-fluoro-1-methoxy-benzene,3-fluor-4-methoxy-benzylchlorid,4-chloromethyl-2-fluoroanisole,3-fluoro-4-methoxy benzyl chloride
IUPAC Name 4-(chloromethyl)-2-fluoro-1-methoxybenzene
InChI Key DDAXEANMRGIVDY-UHFFFAOYSA-N
Molecular Formula C8H8ClFO
1,203
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3-Methylbenzyl bromide, 97%

CAS: 620-13-3 Molecular Formula: C8H9Br Molecular Weight (g/mol): 185.064 MDL Number: MFCD00000177 InChI Key: FWLWTILKTABGKQ-UHFFFAOYSA-N Synonym: 3-methylbenzyl bromide,1-bromomethyl-3-methylbenzene,alpha-bromo-m-xylene,m-methylbenzyl bromide,m-xylyl bromide,benzene, 1-bromomethyl-3-methyl,3-bromomethyl toluene,m-xylene, .alpha.-bromo,3-methylbenzylbromide,m-xylene, alpha-bromo PubChem CID: 12099 IUPAC Name: 1-(bromomethyl)-3-methylbenzene SMILES: CC1=CC(=CC=C1)CBr

PubChem CID 12099
CAS 620-13-3
Molecular Weight (g/mol) 185.064
MDL Number MFCD00000177
SMILES CC1=CC(=CC=C1)CBr
Synonym 3-methylbenzyl bromide,1-bromomethyl-3-methylbenzene,alpha-bromo-m-xylene,m-methylbenzyl bromide,m-xylyl bromide,benzene, 1-bromomethyl-3-methyl,3-bromomethyl toluene,m-xylene, .alpha.-bromo,3-methylbenzylbromide,m-xylene, alpha-bromo
IUPAC Name 1-(bromomethyl)-3-methylbenzene
InChI Key FWLWTILKTABGKQ-UHFFFAOYSA-N
Molecular Formula C8H9Br
1,204

Pentafluorophenyl nicotinate, 97%, Thermo Scientific™

CAS: 848347-44-4 Molecular Formula: C12H4F5NO2 Molecular Weight (g/mol): 289.161 MDL Number: MFCD09064938 InChI Key: AXHLJDBUUFUDCF-UHFFFAOYSA-N Synonym: pentafluorophenyl nicotinate,pentafluorophenyl pyridine-3-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl pyridine-3-carboxylate,3-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 23237920 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) pyridine-3-carboxylate SMILES: C1=CC(=CN=C1)C(=O)OC2=C(C(=C(C(=C2F)F)F)F)F

PubChem CID 23237920
CAS 848347-44-4
Molecular Weight (g/mol) 289.161
MDL Number MFCD09064938
SMILES C1=CC(=CN=C1)C(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Synonym pentafluorophenyl nicotinate,pentafluorophenyl pyridine-3-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl pyridine-3-carboxylate,3-pyridinecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
IUPAC Name (2,3,4,5,6-pentafluorophenyl) pyridine-3-carboxylate
InChI Key AXHLJDBUUFUDCF-UHFFFAOYSA-N
Molecular Formula C12H4F5NO2
1,205
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4-Cyanobenzyl alcohol, 97%

CAS: 874-89-5 Molecular Formula: C8H7NO Molecular Weight (g/mol): 133.15 MDL Number: MFCD00870633 InChI Key: XAASLEJRGFPHEV-UHFFFAOYSA-N Synonym: 4-hydroxymethyl benzonitrile,4-cyanobenzyl alcohol,p-cyanobenzyl alcohol,ccris 5116,benzonitrile, 4-hydroxymethyl,4-cyanobenzenemethanol,4-cyanophenyl methanol,4-hydroxymethyl-benzonitrile,4 hydroxymethyl-benzonitrile PubChem CID: 160549 IUPAC Name: 4-(hydroxymethyl)benzonitrile SMILES: OCC1=CC=C(C=C1)C#N

PubChem CID 160549
CAS 874-89-5
Molecular Weight (g/mol) 133.15
MDL Number MFCD00870633
SMILES OCC1=CC=C(C=C1)C#N
Synonym 4-hydroxymethyl benzonitrile,4-cyanobenzyl alcohol,p-cyanobenzyl alcohol,ccris 5116,benzonitrile, 4-hydroxymethyl,4-cyanobenzenemethanol,4-cyanophenyl methanol,4-hydroxymethyl-benzonitrile,4 hydroxymethyl-benzonitrile
IUPAC Name 4-(hydroxymethyl)benzonitrile
InChI Key XAASLEJRGFPHEV-UHFFFAOYSA-N
Molecular Formula C8H7NO
1,206
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4-Ethylphenylacetonitrile, 97%

CAS: 51632-28-1 Molecular Formula: C10H11N Molecular Weight (g/mol): 145.21 MDL Number: MFCD00040893 InChI Key: NCPKDFDQDZMXCO-UHFFFAOYSA-N Synonym: 4-ethylphenylacetonitrile,2-4-ethylphenyl acetonitrile,4-ethylphenyl acetonitrile,benzeneacetonitrile, 4-ethyl,2-4-ethylphenyl ethanenitrile,4-ethylbenzylcyanide,p-ethylphenylacetonitrile,acmc-1ao1h PubChem CID: 142867 IUPAC Name: 2-(4-ethylphenyl)acetonitrile SMILES: CCC1=CC=C(CC#N)C=C1

PubChem CID 142867
CAS 51632-28-1
Molecular Weight (g/mol) 145.21
MDL Number MFCD00040893
SMILES CCC1=CC=C(CC#N)C=C1
Synonym 4-ethylphenylacetonitrile,2-4-ethylphenyl acetonitrile,4-ethylphenyl acetonitrile,benzeneacetonitrile, 4-ethyl,2-4-ethylphenyl ethanenitrile,4-ethylbenzylcyanide,p-ethylphenylacetonitrile,acmc-1ao1h
IUPAC Name 2-(4-ethylphenyl)acetonitrile
InChI Key NCPKDFDQDZMXCO-UHFFFAOYSA-N
Molecular Formula C10H11N
1,207

[3-(2-Furyl)phenyl]methanol, ≥97%, Thermo Scientific™

CAS: 89929-93-1 Molecular Formula: C11H10O2 Molecular Weight (g/mol): 174.199 MDL Number: MFCD06203100 InChI Key: SBTRFADZILHXNG-UHFFFAOYSA-N Synonym: 3-2-furyl phenyl methanol,3-furan-2-yl phenyl methanol,3-2-furyl benzyl alcohol,3-2-furyl benzenemethanol,3-2-furanyl phenylmethanol,3-2-furanyl-phenylmethanol,3-2-furanyl phenyl methanol,3-2-furyl phenyl methan-1-ol PubChem CID: 11116545 IUPAC Name: [3-(furan-2-yl)phenyl]methanol SMILES: C1=CC(=CC(=C1)CO)C2=CC=CO2

PubChem CID 11116545
CAS 89929-93-1
Molecular Weight (g/mol) 174.199
MDL Number MFCD06203100
SMILES C1=CC(=CC(=C1)CO)C2=CC=CO2
Synonym 3-2-furyl phenyl methanol,3-furan-2-yl phenyl methanol,3-2-furyl benzyl alcohol,3-2-furyl benzenemethanol,3-2-furanyl phenylmethanol,3-2-furanyl-phenylmethanol,3-2-furanyl phenyl methanol,3-2-furyl phenyl methan-1-ol
IUPAC Name [3-(furan-2-yl)phenyl]methanol
InChI Key SBTRFADZILHXNG-UHFFFAOYSA-N
Molecular Formula C11H10O2
1,208
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4-Chloro-2-nitrobenzyl chloride, 98%

CAS: 938-71-6 Molecular Formula: C7H5Cl2NO2 Molecular Weight (g/mol): 206.02 MDL Number: MFCD00007216 InChI Key: QBIQAXWMONJLNW-UHFFFAOYSA-N Synonym: 4-chloro-2-nitrobenzyl chloride,4-chloro-1-chloromethyl-2-nitrobenzene,4-chloro-2-nitrobenzylchloride,acmc-20amlj,benzene, 4-chloro-1-chloromethyl-2-nitro,2-nitro-4-chlorobenzyl chloride,omphlgrocarzou-uhfffaoysa,.alpha.,4-dichloro-2-nitrotoluene PubChem CID: 598399 SMILES: [O-][N+](=O)C1=CC(Cl)=CC(CCl)=C1

PubChem CID 598399
CAS 938-71-6
Molecular Weight (g/mol) 206.02
MDL Number MFCD00007216
SMILES [O-][N+](=O)C1=CC(Cl)=CC(CCl)=C1
Synonym 4-chloro-2-nitrobenzyl chloride,4-chloro-1-chloromethyl-2-nitrobenzene,4-chloro-2-nitrobenzylchloride,acmc-20amlj,benzene, 4-chloro-1-chloromethyl-2-nitro,2-nitro-4-chlorobenzyl chloride,omphlgrocarzou-uhfffaoysa,.alpha.,4-dichloro-2-nitrotoluene
InChI Key QBIQAXWMONJLNW-UHFFFAOYSA-N
Molecular Formula C7H5Cl2NO2
1,209

Benzyl alcohol, MP Biomedicals™

CAS: 100-51-6 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00004599,MFCD03792087 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: Benzene Carbinol,Benzenemethanol,Benzoyl Alcohol,Hydroxytoluene IUPAC Name: phenylmethanol SMILES: OCC1=CC=CC=C1

CAS 100-51-6
Molecular Weight (g/mol) 108.14
MDL Number MFCD00004599,MFCD03792087
SMILES OCC1=CC=CC=C1
Synonym Benzene Carbinol,Benzenemethanol,Benzoyl Alcohol,Hydroxytoluene
IUPAC Name phenylmethanol
InChI Key WVDDGKGOMKODPV-UHFFFAOYSA-N
Molecular Formula C7H8O
1,210
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3-Fluorobenzyl chloride, 97%

CAS: 456-42-8 Molecular Formula: C7H6ClF Molecular Weight (g/mol): 144.573 MDL Number: MFCD00000904 InChI Key: XBDXMDVEZLOGMC-UHFFFAOYSA-N Synonym: 3-fluorobenzyl chloride,1-chloromethyl-3-fluorobenzene,m-fluorobenzyl chloride,benzene, 1-chloromethyl-3-fluoro,3-fluorobenzylchloride,alpha-chloro-3-fluorotoluene,alpha-chloro-m-fluorotoluene,fluorobenzyl-3 chloride,toluene, .alpha.-chloro-m-fluoro,.alpha.-chloro-m-fluorotoluene PubChem CID: 9974 IUPAC Name: 1-(chloromethyl)-3-fluorobenzene SMILES: C1=CC(=CC(=C1)F)CCl

PubChem CID 9974
CAS 456-42-8
Molecular Weight (g/mol) 144.573
MDL Number MFCD00000904
SMILES C1=CC(=CC(=C1)F)CCl
Synonym 3-fluorobenzyl chloride,1-chloromethyl-3-fluorobenzene,m-fluorobenzyl chloride,benzene, 1-chloromethyl-3-fluoro,3-fluorobenzylchloride,alpha-chloro-3-fluorotoluene,alpha-chloro-m-fluorotoluene,fluorobenzyl-3 chloride,toluene, .alpha.-chloro-m-fluoro,.alpha.-chloro-m-fluorotoluene
IUPAC Name 1-(chloromethyl)-3-fluorobenzene
InChI Key XBDXMDVEZLOGMC-UHFFFAOYSA-N
Molecular Formula C7H6ClF
1,211
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Terephthaldehyde monodiethylacetal, 97%, stabilized

CAS: 81172-89-6 Molecular Formula: C12H16O3 Molecular Weight (g/mol): 208.26 MDL Number: MFCD00010217 InChI Key: HTMXMFARWHNJDW-UHFFFAOYSA-N Synonym: 4-diethoxymethyl benzaldehyde,terephthalaldehyde mono diethyl acetal,benzaldehyde, 4-diethoxymethyl,terephthaldehyde mono diethyl acetal,terephthalaldehyde mono-diethyl acetal,pubchem22621,acmc-209tbs,4-diethoxymethyl-benzaldehyde,4-diethoxymethy benzaldehyde,4-diethyoxymethyl benzaldehyde PubChem CID: 595993 IUPAC Name: 4-(diethoxymethyl)benzaldehyde SMILES: CCOC(OCC)C1=CC=C(C=O)C=C1

PubChem CID 595993
CAS 81172-89-6
Molecular Weight (g/mol) 208.26
MDL Number MFCD00010217
SMILES CCOC(OCC)C1=CC=C(C=O)C=C1
Synonym 4-diethoxymethyl benzaldehyde,terephthalaldehyde mono diethyl acetal,benzaldehyde, 4-diethoxymethyl,terephthaldehyde mono diethyl acetal,terephthalaldehyde mono-diethyl acetal,pubchem22621,acmc-209tbs,4-diethoxymethyl-benzaldehyde,4-diethoxymethy benzaldehyde,4-diethyoxymethyl benzaldehyde
IUPAC Name 4-(diethoxymethyl)benzaldehyde
InChI Key HTMXMFARWHNJDW-UHFFFAOYSA-N
Molecular Formula C12H16O3
1,212
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2,4-Bis(chloromethyl)mesitylene, 98%

CAS: 1585-17-7 Molecular Formula: C11H14Cl2 Molecular Weight (g/mol): 217.13 MDL Number: MFCD00013681 InChI Key: JMNDJDCLOQRCJV-UHFFFAOYSA-N Synonym: 2,4-bis chloromethyl-1,3,5-trimethylbenzene,2,4-bis chloromethyl mesitylene,benzene, 2,4-bis chloromethyl-1,3,5-trimethyl,2,4-di chloromethyl-1,3,5-trimethylbenzene,2,4-bis chloromethylmesitylene,acmc-209dhz,bis-chloromethyl mesitylene,bis-chloromethyl-mesitylene,jmndjdcloqrcjv-uhfffaoysa,2,4-bis-chloromethyl mesitylene PubChem CID: 137095 IUPAC Name: 2,4-bis(chloromethyl)-1,3,5-trimethylbenzene SMILES: CC1=CC(C)=C(CCl)C(C)=C1CCl

PubChem CID 137095
CAS 1585-17-7
Molecular Weight (g/mol) 217.13
MDL Number MFCD00013681
SMILES CC1=CC(C)=C(CCl)C(C)=C1CCl
Synonym 2,4-bis chloromethyl-1,3,5-trimethylbenzene,2,4-bis chloromethyl mesitylene,benzene, 2,4-bis chloromethyl-1,3,5-trimethyl,2,4-di chloromethyl-1,3,5-trimethylbenzene,2,4-bis chloromethylmesitylene,acmc-209dhz,bis-chloromethyl mesitylene,bis-chloromethyl-mesitylene,jmndjdcloqrcjv-uhfffaoysa,2,4-bis-chloromethyl mesitylene
IUPAC Name 2,4-bis(chloromethyl)-1,3,5-trimethylbenzene
InChI Key JMNDJDCLOQRCJV-UHFFFAOYSA-N
Molecular Formula C11H14Cl2
1,213
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3-Nitrobenzyl chloride, 98%

CAS: 619-23-8 Molecular Formula: C7H6ClNO2 Molecular Weight (g/mol): 171.58 MDL Number: MFCD00007272 InChI Key: APGGSERFJKEWFG-UHFFFAOYSA-N Synonym: 3-nitrobenzyl chloride,1-chloromethyl-3-nitrobenzene,m-nitrobenzyl chloride,alpha-chloro-3-nitrotoluene,benzene, 1-chloromethyl-3-nitro,toluene, alpha-chloro-m-nitro,.alpha.-chloro-m-nitrotoluene,unii-ojl133898o,3-nitrobenzylchloride,ccris 2324 PubChem CID: 12078 IUPAC Name: 1-(chloromethyl)-3-nitrobenzene SMILES: [O-][N+](=O)C1=CC=CC(CCl)=C1

PubChem CID 12078
CAS 619-23-8
Molecular Weight (g/mol) 171.58
MDL Number MFCD00007272
SMILES [O-][N+](=O)C1=CC=CC(CCl)=C1
Synonym 3-nitrobenzyl chloride,1-chloromethyl-3-nitrobenzene,m-nitrobenzyl chloride,alpha-chloro-3-nitrotoluene,benzene, 1-chloromethyl-3-nitro,toluene, alpha-chloro-m-nitro,.alpha.-chloro-m-nitrotoluene,unii-ojl133898o,3-nitrobenzylchloride,ccris 2324
IUPAC Name 1-(chloromethyl)-3-nitrobenzene
InChI Key APGGSERFJKEWFG-UHFFFAOYSA-N
Molecular Formula C7H6ClNO2
1,214

Benzyl alcohol, specified according to requirements of Ph.Eur.

CAS: 100-51-6 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00004599,MFCD03792087 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC Name: phenylmethanol SMILES: OCC1=CC=CC=C1

PubChem CID 244
CAS 100-51-6
Molecular Weight (g/mol) 108.14
ChEBI CHEBI:17987
MDL Number MFCD00004599,MFCD03792087
SMILES OCC1=CC=CC=C1
Synonym benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
IUPAC Name phenylmethanol
InChI Key WVDDGKGOMKODPV-UHFFFAOYSA-N
Molecular Formula C7H8O
1,215

Pentafluorophenyl 2-morpholino-1,3-thiazole-4-carboxylate, 97%, Thermo Scientific™

CAS: 921939-02-8 Molecular Formula: C14H9F5N2O3S Molecular Weight (g/mol): 380.29 MDL Number: MFCD09817538 InChI Key: NABJYXXXUIZUOT-UHFFFAOYSA-N Synonym: pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,pentafluorophenyl 2-morpholino-1,3-thiazole-4-carboxylate,2,3,4,5,6-pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,2-4-morpholinyl-4-thiazolecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester PubChem CID: 24229699 IUPAC Name: (2,3,4,5,6-pentafluorophenyl) 2-morpholin-4-yl-1,3-thiazole-4-carboxylate SMILES: FC1=C(F)C(F)=C(OC(=O)C2=CSC(=N2)N2CCOCC2)C(F)=C1F

PubChem CID 24229699
CAS 921939-02-8
Molecular Weight (g/mol) 380.29
MDL Number MFCD09817538
SMILES FC1=C(F)C(F)=C(OC(=O)C2=CSC(=N2)N2CCOCC2)C(F)=C1F
Synonym pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,pentafluorophenyl 2-morpholino-1,3-thiazole-4-carboxylate,2,3,4,5,6-pentafluorophenyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,2,3,4,5,6-pentakis fluoranyl phenyl 2-morpholin-4-yl-1,3-thiazole-4-carboxylate,2-4-morpholinyl-4-thiazolecarboxylic acid 2,3,4,5,6-pentafluorophenyl ester
IUPAC Name (2,3,4,5,6-pentafluorophenyl) 2-morpholin-4-yl-1,3-thiazole-4-carboxylate
InChI Key NABJYXXXUIZUOT-UHFFFAOYSA-N
Molecular Formula C14H9F5N2O3S