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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 (129,839)
Phenols (24,878)
Naphthalenes (6,293)
Phenol esters (4,684)
Unsubstituted Phenols (1,453)
Fluorenes (1,297)
Thiophenols (748)
Anthracenes (509)
Indanes (489)
Phenanthrenes and derivatives (364)
Tetralins (340)
Pyrenes (281)
Triphenyl compounds (280)
Dibenzocycloheptenes (60)
Naphthacenes (35)
Ellagic acids and derivatives (33)
Pentacenes (20)
Acenaphthylenes (17)
Pentacenequinones (16)
Perylenequinones (8)
1-hydroxylamino 2-unsubstituted benzenoids (5)

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5,611 – 5,625 of 158,361 results
5,611
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2-Fluorobenzylamine, 97%

CAS: 89-99-6 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.146 MDL Number: MFCD00008107 InChI Key: LRFWYBZWRQWZIM-UHFFFAOYSA-N Synonym: 2-fluorobenzylamine,2-fluorophenyl methanamine,benzenemethanamine, 2-fluoro,o-fluorobenzylamine,benzylamine, o-fluoro,1-2-fluorophenyl methanamine,2-fluoro-benzylamine,2-fluorobenzyl amine,2-fluorophenyl methylamine,o-fluorobenzyl amine PubChem CID: 66649 IUPAC Name: (2-fluorophenyl)methanamine SMILES: C1=CC=C(C(=C1)CN)F

PubChem CID 66649
CAS 89-99-6
Molecular Weight (g/mol) 125.146
MDL Number MFCD00008107
SMILES C1=CC=C(C(=C1)CN)F
Synonym 2-fluorobenzylamine,2-fluorophenyl methanamine,benzenemethanamine, 2-fluoro,o-fluorobenzylamine,benzylamine, o-fluoro,1-2-fluorophenyl methanamine,2-fluoro-benzylamine,2-fluorobenzyl amine,2-fluorophenyl methylamine,o-fluorobenzyl amine
IUPAC Name (2-fluorophenyl)methanamine
InChI Key LRFWYBZWRQWZIM-UHFFFAOYSA-N
Molecular Formula C7H8FN
5,612

4-(thien-2-ylmethyl)benzylamine hydrochloride, 97%, Thermo Scientific™

CAS: 1112459-82-1 Molecular Formula: C12H14ClNS Molecular Weight (g/mol): 239.761 MDL Number: MFCD12198118 InChI Key: BRDMSBXGZSSVJT-UHFFFAOYSA-N Synonym: 4-thien-2-ylmethyl benzylamine hydrochloride,4-thiophen-2-ylmethyl phenyl methanamine hydrochloride,4-2-thienylmethyl phenyl methylamine, chloride,4-thien-2-ylmethyl phenyl methylamine hydrochloride,1-4-thiophen-2-ylmethyl phenyl methanamine hydrochloride,1-4-thiophen-2-yl methyl phenyl methanamine-hydrogen chloride 1/1 PubChem CID: 43811053 IUPAC Name: [4-(thiophen-2-ylmethyl)phenyl]methanamine;hydrochloride SMILES: C1=CSC(=C1)CC2=CC=C(C=C2)CN.Cl

PubChem CID 43811053
CAS 1112459-82-1
Molecular Weight (g/mol) 239.761
MDL Number MFCD12198118
SMILES C1=CSC(=C1)CC2=CC=C(C=C2)CN.Cl
Synonym 4-thien-2-ylmethyl benzylamine hydrochloride,4-thiophen-2-ylmethyl phenyl methanamine hydrochloride,4-2-thienylmethyl phenyl methylamine, chloride,4-thien-2-ylmethyl phenyl methylamine hydrochloride,1-4-thiophen-2-ylmethyl phenyl methanamine hydrochloride,1-4-thiophen-2-yl methyl phenyl methanamine-hydrogen chloride 1/1
IUPAC Name [4-(thiophen-2-ylmethyl)phenyl]methanamine;hydrochloride
InChI Key BRDMSBXGZSSVJT-UHFFFAOYSA-N
Molecular Formula C12H14ClNS
5,613

3-(Pyrrolidin-1-ylmethyl)aniline, 97%, Thermo Scientific™

CAS: 183365-31-3 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.263 InChI Key: RZDBCURLSQNEAD-UHFFFAOYSA-N Synonym: 3-pyrrolidin-1-ylmethyl aniline,3-pyrrolidin-1-ylmethyl-phenylamine,benzenamine, 3-1-pyrrolidinylmethyl,3-1-pyrrolidinylmethyl aniline,3-pyrrolidinylmethyl phenylamine,3-pyrrolidinylmethylaniline,3-pyrrolidin-1-ylmethyl-aniline,3-1-pyrrolidinylmethyl benzenamine,3-pyrrolidin-1-yl-methyl-aniline,3-pyrrolidin-1-yl methyl aniline PubChem CID: 1096407 IUPAC Name: 3-(pyrrolidin-1-ylmethyl)aniline SMILES: C1CCN(C1)CC2=CC(=CC=C2)N

PubChem CID 1096407
CAS 183365-31-3
Molecular Weight (g/mol) 176.263
SMILES C1CCN(C1)CC2=CC(=CC=C2)N
Synonym 3-pyrrolidin-1-ylmethyl aniline,3-pyrrolidin-1-ylmethyl-phenylamine,benzenamine, 3-1-pyrrolidinylmethyl,3-1-pyrrolidinylmethyl aniline,3-pyrrolidinylmethyl phenylamine,3-pyrrolidinylmethylaniline,3-pyrrolidin-1-ylmethyl-aniline,3-1-pyrrolidinylmethyl benzenamine,3-pyrrolidin-1-yl-methyl-aniline,3-pyrrolidin-1-yl methyl aniline
IUPAC Name 3-(pyrrolidin-1-ylmethyl)aniline
InChI Key RZDBCURLSQNEAD-UHFFFAOYSA-N
Molecular Formula C11H16N2
5,614
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2-Fluoro-N-methylbenzylamine, 95%

CAS: 399-30-4 Molecular Formula: C8H10FN Molecular Weight (g/mol): 139.173 MDL Number: MFCD04629633 InChI Key: AHIHZCXUWGORQO-UHFFFAOYSA-N Synonym: n-methyl-2-fluorobenzylamine,2-fluorobenzyl methylamine,2-fluoro-n-methylbenzylamine,2-fluorophenyl methyl methyl amine,1-2-fluorophenyl-n-methylmethanamine,n-2-fluorobenzyl-n-methylamine,n-methyl-o-fluorobenzylamine,benzenemethanamine, 2-fluoro-n-methyl,1-2-fluorophenyl-n-methyl-methanamine,acmc-209zio PubChem CID: 2060842 IUPAC Name: 1-(2-fluorophenyl)-N-methylmethanamine SMILES: CNCC1=CC=CC=C1F

PubChem CID 2060842
CAS 399-30-4
Molecular Weight (g/mol) 139.173
MDL Number MFCD04629633
SMILES CNCC1=CC=CC=C1F
Synonym n-methyl-2-fluorobenzylamine,2-fluorobenzyl methylamine,2-fluoro-n-methylbenzylamine,2-fluorophenyl methyl methyl amine,1-2-fluorophenyl-n-methylmethanamine,n-2-fluorobenzyl-n-methylamine,n-methyl-o-fluorobenzylamine,benzenemethanamine, 2-fluoro-n-methyl,1-2-fluorophenyl-n-methyl-methanamine,acmc-209zio
IUPAC Name 1-(2-fluorophenyl)-N-methylmethanamine
InChI Key AHIHZCXUWGORQO-UHFFFAOYSA-N
Molecular Formula C8H10FN
5,615
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N-Benzylethanolamine, 96%

CAS: 104-63-2 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.21 MDL Number: MFCD00002840 InChI Key: XNIOWJUQPMKCIJ-UHFFFAOYSA-N Synonym: n-benzylethanolamine,2-benzylamino ethanol,benzylaminoethanol,benzylethanolamine,ethanol, 2-phenylmethyl amino,2-benzylamino ethan-1-ol,benzyl ethanolamine,n-benzyle ethanol amine,ethanol, 2-benzylamino,unii-48121ms9jm PubChem CID: 4348 IUPAC Name: 2-(benzylamino)ethanol SMILES: OCCNCC1=CC=CC=C1

PubChem CID 4348
CAS 104-63-2
Molecular Weight (g/mol) 151.21
MDL Number MFCD00002840
SMILES OCCNCC1=CC=CC=C1
Synonym n-benzylethanolamine,2-benzylamino ethanol,benzylaminoethanol,benzylethanolamine,ethanol, 2-phenylmethyl amino,2-benzylamino ethan-1-ol,benzyl ethanolamine,n-benzyle ethanol amine,ethanol, 2-benzylamino,unii-48121ms9jm
IUPAC Name 2-(benzylamino)ethanol
InChI Key XNIOWJUQPMKCIJ-UHFFFAOYSA-N
Molecular Formula C9H13NO
5,616
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3,4-Difluorobenzylamine, 95%, Thermo Scientific™

CAS: 72235-53-1 Molecular Formula: C7H7F2N Molecular Weight (g/mol): 143.14 MDL Number: MFCD00010145 InChI Key: PHLZUDXEBCQHKM-UHFFFAOYSA-N PubChem CID: 123572 IUPAC Name: (3,4-difluorophenyl)methanamine SMILES: C1=CC(=C(C=C1CN)F)F

PubChem CID 123572
CAS 72235-53-1
Molecular Weight (g/mol) 143.14
MDL Number MFCD00010145
SMILES C1=CC(=C(C=C1CN)F)F
IUPAC Name (3,4-difluorophenyl)methanamine
InChI Key PHLZUDXEBCQHKM-UHFFFAOYSA-N
Molecular Formula C7H7F2N
5,617
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4-Hydroxybenzylamine hydrate, 97%

CAS: 696-60-6 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.16 MDL Number: MFCD19690971 InChI Key: RQJDUEKERVZLLU-UHFFFAOYSA-N Synonym: 4-hydroxybenzylamine,4-aminomethyl phenol,4-aminomethyl-phenol,para-hydroxybenzylamine,unii-7j7f85b7bi,4-hydroxyphenyl methanaminium bromide,a-amino-p-cresol,4-hyroxybenzylamine,p-hydroxybenzylamine,4-hydroxylbenzylamine PubChem CID: 97472 IUPAC Name: 4-(aminomethyl)phenol SMILES: NCC1=CC=C(O)C=C1

PubChem CID 97472
CAS 696-60-6
Molecular Weight (g/mol) 123.16
MDL Number MFCD19690971
SMILES NCC1=CC=C(O)C=C1
Synonym 4-hydroxybenzylamine,4-aminomethyl phenol,4-aminomethyl-phenol,para-hydroxybenzylamine,unii-7j7f85b7bi,4-hydroxyphenyl methanaminium bromide,a-amino-p-cresol,4-hyroxybenzylamine,p-hydroxybenzylamine,4-hydroxylbenzylamine
IUPAC Name 4-(aminomethyl)phenol
InChI Key RQJDUEKERVZLLU-UHFFFAOYSA-N
Molecular Formula C7H9NO
5,618
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3-Fluorobenzylamine, 96%

CAS: 100-82-3 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.146 MDL Number: MFCD00008113 InChI Key: QVSVMNXRLWSNGS-UHFFFAOYSA-N Synonym: 3-fluorobenzylamine,3-fluorophenyl methanamine,m-fluorobenzylamine,benzenemethanamine, 3-fluoro,1-3-fluorophenyl methanamine,3-fluoro-benzylamine,benzylamine, m-fluoro,3-fluorophenyl methylamine,m-fluorobenzyl amine,3-fluorobenzyl amine PubChem CID: 66853 IUPAC Name: (3-fluorophenyl)methanamine SMILES: C1=CC(=CC(=C1)F)CN

PubChem CID 66853
CAS 100-82-3
Molecular Weight (g/mol) 125.146
MDL Number MFCD00008113
SMILES C1=CC(=CC(=C1)F)CN
Synonym 3-fluorobenzylamine,3-fluorophenyl methanamine,m-fluorobenzylamine,benzenemethanamine, 3-fluoro,1-3-fluorophenyl methanamine,3-fluoro-benzylamine,benzylamine, m-fluoro,3-fluorophenyl methylamine,m-fluorobenzyl amine,3-fluorobenzyl amine
IUPAC Name (3-fluorophenyl)methanamine
InChI Key QVSVMNXRLWSNGS-UHFFFAOYSA-N
Molecular Formula C7H8FN
5,619

3-(Morpholin-4-ylmethyl)benzonitrile, 97%, Thermo Scientific™

CAS: 857283-91-1 Molecular Formula: C12H14N2O Molecular Weight (g/mol): 202.257 MDL Number: MFCD08060511 InChI Key: GSVNKQLSALKJHW-UHFFFAOYSA-N Synonym: 3-morpholin-4-ylmethyl benzonitrile,benzonitrile,3-4-morpholinylmethyl,3-morpholin-4-yl methyl benzonitrile,3-morpholinomethyl benzonitrile,3-morpholin-4-ylmethyl benzenecarbonitrile PubChem CID: 7164605 IUPAC Name: 3-(morpholin-4-ylmethyl)benzonitrile SMILES: C1COCCN1CC2=CC=CC(=C2)C#N

PubChem CID 7164605
CAS 857283-91-1
Molecular Weight (g/mol) 202.257
MDL Number MFCD08060511
SMILES C1COCCN1CC2=CC=CC(=C2)C#N
Synonym 3-morpholin-4-ylmethyl benzonitrile,benzonitrile,3-4-morpholinylmethyl,3-morpholin-4-yl methyl benzonitrile,3-morpholinomethyl benzonitrile,3-morpholin-4-ylmethyl benzenecarbonitrile
IUPAC Name 3-(morpholin-4-ylmethyl)benzonitrile
InChI Key GSVNKQLSALKJHW-UHFFFAOYSA-N
Molecular Formula C12H14N2O
5,620

4-(Pyrrolidin-1-ylmethyl)aniline, 97%, Thermo Scientific™

CAS: 142335-64-6 Molecular Formula: C11H17N2 Molecular Weight (g/mol): 177.27 MDL Number: MFCD03724739 InChI Key: SFEAIUCOZWDYMJ-UHFFFAOYSA-O Synonym: 4-pyrrolidin-1-ylmethyl aniline,4-pyrrolidin-1-ylmethyl-phenylamine,benzenamine, 4-1-pyrrolidinylmethyl,4-1-pyrrolidinylmethyl aniline,4-pyrrolidin-1-ylmethyl-aniline,4-pyrrolidinylmethyl phenylamine,1-4-aminobenzyl pyrrolidine,4-pyrrolizinomethyl aniline,4-pyrrolidinyl-methyl aniline,cbi-bb zero/006543 PubChem CID: 776852 IUPAC Name: 4-(pyrrolidin-1-ylmethyl)aniline SMILES: NC1=CC=C(C[NH+]2CCCC2)C=C1

PubChem CID 776852
CAS 142335-64-6
Molecular Weight (g/mol) 177.27
MDL Number MFCD03724739
SMILES NC1=CC=C(C[NH+]2CCCC2)C=C1
Synonym 4-pyrrolidin-1-ylmethyl aniline,4-pyrrolidin-1-ylmethyl-phenylamine,benzenamine, 4-1-pyrrolidinylmethyl,4-1-pyrrolidinylmethyl aniline,4-pyrrolidin-1-ylmethyl-aniline,4-pyrrolidinylmethyl phenylamine,1-4-aminobenzyl pyrrolidine,4-pyrrolizinomethyl aniline,4-pyrrolidinyl-methyl aniline,cbi-bb zero/006543
IUPAC Name 4-(pyrrolidin-1-ylmethyl)aniline
InChI Key SFEAIUCOZWDYMJ-UHFFFAOYSA-O
Molecular Formula C11H17N2
5,621
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4-(Aminomethyl)benzoic acid, 97%

CAS: 56-91-7 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00010203 InChI Key: QCTBMLYLENLHLA-UHFFFAOYSA-N Synonym: 4-aminomethyl benzoic acid,4-carboxybenzylamine,pamba,styptopur,gumbix,p-aminomethylbenzoic acid,aminomethylbenzoic acid,benzoic acid, 4-aminomethyl,benzylamine-4-carboxylic acid,alpha-amino-p-toluic acid PubChem CID: 65526 IUPAC Name: 4-(aminomethyl)benzoic acid SMILES: C1=CC(=CC=C1CN)C(=O)O

PubChem CID 65526
CAS 56-91-7
Molecular Weight (g/mol) 151.165
MDL Number MFCD00010203
SMILES C1=CC(=CC=C1CN)C(=O)O
Synonym 4-aminomethyl benzoic acid,4-carboxybenzylamine,pamba,styptopur,gumbix,p-aminomethylbenzoic acid,aminomethylbenzoic acid,benzoic acid, 4-aminomethyl,benzylamine-4-carboxylic acid,alpha-amino-p-toluic acid
IUPAC Name 4-(aminomethyl)benzoic acid
InChI Key QCTBMLYLENLHLA-UHFFFAOYSA-N
Molecular Formula C8H9NO2
5,622
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4-Fluoro-2-methoxybenzylamine, 97%

CAS: 870563-60-3 Molecular Formula: C8H10FNO Molecular Weight (g/mol): 155.17 MDL Number: MFCD04116361 InChI Key: OUYQGZMPYJPPER-UHFFFAOYSA-N Synonym: 4-fluoro-2-methoxyphenyl methanamine,4-fluoro-2-methoxybenzylamine,2-methoxy-4-fluorobenzylamine,benzenemethanamine, 4-fluoro-2-methoxy,1-4-fluoro-2-methoxyphenyl methanamine,4-fluoro-2-methoxy-benzylamine PubChem CID: 17750694 IUPAC Name: (4-fluoro-2-methoxyphenyl)methanamine SMILES: COC1=C(CN)C=CC(F)=C1

PubChem CID 17750694
CAS 870563-60-3
Molecular Weight (g/mol) 155.17
MDL Number MFCD04116361
SMILES COC1=C(CN)C=CC(F)=C1
Synonym 4-fluoro-2-methoxyphenyl methanamine,4-fluoro-2-methoxybenzylamine,2-methoxy-4-fluorobenzylamine,benzenemethanamine, 4-fluoro-2-methoxy,1-4-fluoro-2-methoxyphenyl methanamine,4-fluoro-2-methoxy-benzylamine
IUPAC Name (4-fluoro-2-methoxyphenyl)methanamine
InChI Key OUYQGZMPYJPPER-UHFFFAOYSA-N
Molecular Formula C8H10FNO
5,623
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Bis(4-methoxybenzyl)amine, 97%, Thermo Scientific Chemicals

CAS: 17061-62-0 Molecular Formula: C16H19NO2 Molecular Weight (g/mol): 257.333 MDL Number: MFCD00277836 InChI Key: HBKPDEWGANZHJO-UHFFFAOYSA-N Synonym: bis 4-methoxybenzyl amine,bis-4-methoxy-benzyl-amine,n,n-bis 4-methoxybenzyl amine,bis 4-methoxyphenyl methyl amine,bis-4-methoxybenzyl-amine,benzenemethanamine, 4-methoxy-n-4-methoxyphenyl methyl,bis-4-methoxybenzyl amine,pubchem23909,di 4-methoxybenzyl amine,maybridge1_007781 PubChem CID: 714952 IUPAC Name: 1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine SMILES: COC1=CC=C(C=C1)CNCC2=CC=C(C=C2)OC

PubChem CID 714952
CAS 17061-62-0
Molecular Weight (g/mol) 257.333
MDL Number MFCD00277836
SMILES COC1=CC=C(C=C1)CNCC2=CC=C(C=C2)OC
Synonym bis 4-methoxybenzyl amine,bis-4-methoxy-benzyl-amine,n,n-bis 4-methoxybenzyl amine,bis 4-methoxyphenyl methyl amine,bis-4-methoxybenzyl-amine,benzenemethanamine, 4-methoxy-n-4-methoxyphenyl methyl,bis-4-methoxybenzyl amine,pubchem23909,di 4-methoxybenzyl amine,maybridge1_007781
IUPAC Name 1-(4-methoxyphenyl)-N-[(4-methoxyphenyl)methyl]methanamine
InChI Key HBKPDEWGANZHJO-UHFFFAOYSA-N
Molecular Formula C16H19NO2
5,624
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3-Methoxybenzylamine, 97%

CAS: 5071-96-5 Molecular Formula: C8H11NO Molecular Weight (g/mol): 137.18 MDL Number: MFCD00008115 InChI Key: GRRIMVWABNHKBX-UHFFFAOYSA-N Synonym: 3-methoxybenzylamine,m-methoxybenzylamine,3-methoxyphenyl methanamine,1-3-methoxyphenyl methanamine,benzenemethanamine, 3-methoxy,3-methoxyphenyl methylamine,benzylamine, m-methoxy,methoxybenzylamine, 3,benzenemethanamine, 3-methoxy-9ci,sz4 PubChem CID: 21156 IUPAC Name: (3-methoxyphenyl)methanamine SMILES: COC1=CC=CC(CN)=C1

PubChem CID 21156
CAS 5071-96-5
Molecular Weight (g/mol) 137.18
MDL Number MFCD00008115
SMILES COC1=CC=CC(CN)=C1
Synonym 3-methoxybenzylamine,m-methoxybenzylamine,3-methoxyphenyl methanamine,1-3-methoxyphenyl methanamine,benzenemethanamine, 3-methoxy,3-methoxyphenyl methylamine,benzylamine, m-methoxy,methoxybenzylamine, 3,benzenemethanamine, 3-methoxy-9ci,sz4
IUPAC Name (3-methoxyphenyl)methanamine
InChI Key GRRIMVWABNHKBX-UHFFFAOYSA-N
Molecular Formula C8H11NO
5,625

N-Methyl-2-[1-methyl-3-(trifluoromethyl)-1H-pyrazol-5-yl]benzylamine, 97%, Thermo Scientific™

CAS: 898598-62-4 Molecular Formula: C13H14F3N3 Molecular Weight (g/mol): 269.271 MDL Number: MFCD09817515 InChI Key: OTPQTKMWNNGSEX-UHFFFAOYSA-N Synonym: n-methyl-2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl benzylamine,methyl 2-2-methyl-5-trifluoromethyl pyrazol-3-yl phenyl methyl amine,n-methyl-1-2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl phenyl methanamine,n-methyl-1-2-2-methyl-5-trifluoromethyl-3-pyrazolyl phenyl methanamine,n-methyl-1-2-2-methyl-5-trifluoromethyl pyrazol-3-yl phenyl methanamine,benzenemethanamine,n-methyl-2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl PubChem CID: 24229664 IUPAC Name: N-methyl-1-[2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenyl]methanamine SMILES: CNCC1=CC=CC=C1C2=CC(=NN2C)C(F)(F)F

PubChem CID 24229664
CAS 898598-62-4
Molecular Weight (g/mol) 269.271
MDL Number MFCD09817515
SMILES CNCC1=CC=CC=C1C2=CC(=NN2C)C(F)(F)F
Synonym n-methyl-2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl benzylamine,methyl 2-2-methyl-5-trifluoromethyl pyrazol-3-yl phenyl methyl amine,n-methyl-1-2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl phenyl methanamine,n-methyl-1-2-2-methyl-5-trifluoromethyl-3-pyrazolyl phenyl methanamine,n-methyl-1-2-2-methyl-5-trifluoromethyl pyrazol-3-yl phenyl methanamine,benzenemethanamine,n-methyl-2-1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl
IUPAC Name N-methyl-1-[2-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]phenyl]methanamine
InChI Key OTPQTKMWNNGSEX-UHFFFAOYSA-N
Molecular Formula C13H14F3N3