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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.
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10,531 – 10,545 of 114,994 results
10,531

Nalpha-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-tryptophan 98.0+%, TCI America™

CAS: 35737-15-6 Molecular Formula: C26H22N2O4 Molecular Weight (g/mol): 426.47 MDL Number: MFCD00037126 InChI Key: MGHMWKZOLAAOTD-DEOSSOPVSA-N Synonym: fmoc-trp-oh,nalpha-fmoc-l-tryptophan,fmoc-l-tryptophan,n-fmoc-l-tryptophan,fmoc-l-trp-oh,fmoc-tryptophan,l-tryptophan, n-9h-fluoren-9-ylmethoxy carbonyl,n-9h-fluoren-9-ylmethoxy carbonyl-l-tryptophan,9-fluorenylmethoxycarbonyl-l-tryptophan,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-1h-indol-3-yl propanoic acid PubChem CID: 978343 IUPAC Name: (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1H-indol-3-yl)propanoic acid SMILES: OC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2

PubChem CID 978343
CAS 35737-15-6
Molecular Weight (g/mol) 426.47
MDL Number MFCD00037126
SMILES OC(=O)[C@H](CC1=CNC2=CC=CC=C12)NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2
Synonym fmoc-trp-oh,nalpha-fmoc-l-tryptophan,fmoc-l-tryptophan,n-fmoc-l-tryptophan,fmoc-l-trp-oh,fmoc-tryptophan,l-tryptophan, n-9h-fluoren-9-ylmethoxy carbonyl,n-9h-fluoren-9-ylmethoxy carbonyl-l-tryptophan,9-fluorenylmethoxycarbonyl-l-tryptophan,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-1h-indol-3-yl propanoic acid
IUPAC Name (2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1H-indol-3-yl)propanoic acid
InChI Key MGHMWKZOLAAOTD-DEOSSOPVSA-N
Molecular Formula C26H22N2O4
10,532

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-3-(4-pyridyl)-L-alanine 98.0+%, TCI America™

CAS: 169555-95-7 Molecular Formula: C23H20N2O4 Molecular Weight (g/mol): 388.423 MDL Number: MFCD00672566 InChI Key: SCSSXJVRZMQUKA-NRFANRHFSA-N Synonym: fmoc-l-4-pyridylalanine,fmoc-4-pal-oh,fmoc-3-4-pyridyl-l-alanine,fmoc-ala 4-pyridyl-oh,fmoc-beta-4-pyridyl-ala-oh,n-fmoc-3-4-pyridyl-l-alanine,fmoc-l-3-4-pyridyl-alanine,fmoc-4'-pyridyl-l-ala,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-pyridin-4-yl propanoic acid,fmoc-3-4-pyridyl-d-alanine PubChem CID: 978322 IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyridin-4-ylpropanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC=NC=C4)C(=O)O

PubChem CID 978322
CAS 169555-95-7
Molecular Weight (g/mol) 388.423
MDL Number MFCD00672566
SMILES C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NC(CC4=CC=NC=C4)C(=O)O
Synonym fmoc-l-4-pyridylalanine,fmoc-4-pal-oh,fmoc-3-4-pyridyl-l-alanine,fmoc-ala 4-pyridyl-oh,fmoc-beta-4-pyridyl-ala-oh,n-fmoc-3-4-pyridyl-l-alanine,fmoc-l-3-4-pyridyl-alanine,fmoc-4'-pyridyl-l-ala,s-2-9h-fluoren-9-yl methoxy carbonyl amino-3-pyridin-4-yl propanoic acid,fmoc-3-4-pyridyl-d-alanine
IUPAC Name (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-pyridin-4-ylpropanoic acid
InChI Key SCSSXJVRZMQUKA-NRFANRHFSA-N
Molecular Formula C23H20N2O4
10,533

2-Bromo-9,9'-spirobi[9H-fluorene] 98.0+%, TCI America™

CAS: 171408-76-7 Molecular Formula: C25H15Br Molecular Weight (g/mol): 395.30 MDL Number: MFCD08704217 InChI Key: ONCCVJKFWKAZAE-UHFFFAOYSA-N PubChem CID: 15287522 IUPAC Name: 7-bromo-9,9'-spirobi[fluorene] SMILES: BrC1=CC2=C(C=C1)C1=CC=CC=C1C21C2=CC=CC=C2C2=CC=CC=C12

PubChem CID 15287522
CAS 171408-76-7
Molecular Weight (g/mol) 395.30
MDL Number MFCD08704217
SMILES BrC1=CC2=C(C=C1)C1=CC=CC=C1C21C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name 7-bromo-9,9'-spirobi[fluorene]
InChI Key ONCCVJKFWKAZAE-UHFFFAOYSA-N
Molecular Formula C25H15Br
10,534

2-Nitrofluorene 99.0+%, TCI America™

CAS: 607-57-8 Molecular Formula: C13H9NO2 Molecular Weight (g/mol): 211.22 MDL Number: MFCD00001117 InChI Key: XFOHWECQTFIEIX-UHFFFAOYSA-N Synonym: 2-nitrofluorene,nitrofluorene,9h-fluorene, 2-nitro,fluorene, 2-nitro,unii-191ll4u4gz,ccris 1189,dsstox_cid_971,dsstox_rid_75898,dsstox_gsid_20971 PubChem CID: 11831 ChEBI: CHEBI:1224 IUPAC Name: 2-nitro-9H-fluorene SMILES: [O-][N+](=O)C1=CC=C2C(CC3=CC=CC=C23)=C1

PubChem CID 11831
CAS 607-57-8
Molecular Weight (g/mol) 211.22
ChEBI CHEBI:1224
MDL Number MFCD00001117
SMILES [O-][N+](=O)C1=CC=C2C(CC3=CC=CC=C23)=C1
Synonym 2-nitrofluorene,nitrofluorene,9h-fluorene, 2-nitro,fluorene, 2-nitro,unii-191ll4u4gz,ccris 1189,dsstox_cid_971,dsstox_rid_75898,dsstox_gsid_20971
IUPAC Name 2-nitro-9H-fluorene
InChI Key XFOHWECQTFIEIX-UHFFFAOYSA-N
Molecular Formula C13H9NO2
10,535

3-Bromo-9,9-diphenyl-9H-fluorene 98.0+%, TCI America™

CAS: 1547491-70-2 Molecular Formula: C25H17Br Molecular Weight (g/mol): 397.315 MDL Number: MFCD24849694 InChI Key: AXVLLFWWMWDULG-UHFFFAOYSA-N PubChem CID: 90026835 IUPAC Name: 3-bromo-9,9-diphenylfluorene SMILES: C1=CC=C(C=C1)C2(C3=C(C=C(C=C3)Br)C4=CC=CC=C42)C5=CC=CC=C5

PubChem CID 90026835
CAS 1547491-70-2
Molecular Weight (g/mol) 397.315
MDL Number MFCD24849694
SMILES C1=CC=C(C=C1)C2(C3=C(C=C(C=C3)Br)C4=CC=CC=C42)C5=CC=CC=C5
IUPAC Name 3-bromo-9,9-diphenylfluorene
InChI Key AXVLLFWWMWDULG-UHFFFAOYSA-N
Molecular Formula C25H17Br
10,536

2-Bromo-9,9-di-p-tolyl-9H-fluorene 98.0+%, TCI America™

CAS: 474918-33-7 Molecular Formula: C27H21Br Molecular Weight (g/mol): 425.369 InChI Key: PUGVEXPXLSEEOS-UHFFFAOYSA-N PubChem CID: 46856309 IUPAC Name: 2-bromo-9,9-bis(4-methylphenyl)fluorene SMILES: CC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C2C=C(C=C4)Br)C5=CC=C(C=C5)C

PubChem CID 46856309
CAS 474918-33-7
Molecular Weight (g/mol) 425.369
SMILES CC1=CC=C(C=C1)C2(C3=CC=CC=C3C4=C2C=C(C=C4)Br)C5=CC=C(C=C5)C
IUPAC Name 2-bromo-9,9-bis(4-methylphenyl)fluorene
InChI Key PUGVEXPXLSEEOS-UHFFFAOYSA-N
Molecular Formula C27H21Br
10,537

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-4-aminobutyric Acid 98.0+%, TCI America™

CAS: 116821-47-7 Molecular Formula: C19H19NO4 Molecular Weight (g/mol): 325.364 MDL Number: MFCD00144889 InChI Key: ACUIFAAXWDLLTR-UHFFFAOYSA-N Synonym: fmoc-gaba-oh,fmoc-gamma-abu-oh,fmoc-gaba,n-fmoc-dl-4-amino-butyric acid,4-9h-fluoren-9-ylmethoxycarbonylamino butanoic acid,4-9h-fluoren-9-yl methoxy carbonyl amino butanoic acid,n-fmoc-4-aminobutyric acid,4-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,n-gamma-fmoc-gamma-aminobutyric acid,4-9h-fluoren-9-yl methoxy carbonylamino butanoic acid PubChem CID: 2756086 IUPAC Name: 4-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCC(=O)O

PubChem CID 2756086
CAS 116821-47-7
Molecular Weight (g/mol) 325.364
MDL Number MFCD00144889
SMILES C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCC(=O)O
Synonym fmoc-gaba-oh,fmoc-gamma-abu-oh,fmoc-gaba,n-fmoc-dl-4-amino-butyric acid,4-9h-fluoren-9-ylmethoxycarbonylamino butanoic acid,4-9h-fluoren-9-yl methoxy carbonyl amino butanoic acid,n-fmoc-4-aminobutyric acid,4-9h-fluoren-9-ylmethoxy carbonyl amino butanoic acid,n-gamma-fmoc-gamma-aminobutyric acid,4-9h-fluoren-9-yl methoxy carbonylamino butanoic acid
IUPAC Name 4-(9H-fluoren-9-ylmethoxycarbonylamino)butanoic acid
InChI Key ACUIFAAXWDLLTR-UHFFFAOYSA-N
Molecular Formula C19H19NO4
10,538

9-Bromofluorene 98.0+%, TCI America™

CAS: 1940-57-4 Molecular Formula: C13H9Br Molecular Weight (g/mol): 245.119 MDL Number: MFCD00001133 InChI Key: AHCDKANCCBEQJJ-UHFFFAOYSA-N Synonym: 9-bromofluorene,fluorene, 9-bromo,9h-fluorene, 9-bromo,9-fluorenyl bromide,monobromofluorene,9-bromo-fluoren,9-brom-9h-fluoren,acmc-1bqkc,9-bromanyl-9h-fluorene PubChem CID: 16024 IUPAC Name: 9-bromo-9H-fluorene SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C32)Br

PubChem CID 16024
CAS 1940-57-4
Molecular Weight (g/mol) 245.119
MDL Number MFCD00001133
SMILES C1=CC=C2C(=C1)C(C3=CC=CC=C32)Br
Synonym 9-bromofluorene,fluorene, 9-bromo,9h-fluorene, 9-bromo,9-fluorenyl bromide,monobromofluorene,9-bromo-fluoren,9-brom-9h-fluoren,acmc-1bqkc,9-bromanyl-9h-fluorene
IUPAC Name 9-bromo-9H-fluorene
InChI Key AHCDKANCCBEQJJ-UHFFFAOYSA-N
Molecular Formula C13H9Br
10,539

9-(4-Bromophenyl)-9-phenylfluorene 98.0+%, TCI America™

CAS: 937082-81-0 Molecular Formula: C25H17Br Molecular Weight (g/mol): 397.315 MDL Number: MFCD28975087 InChI Key: OOKRYIPMHLUQHU-UHFFFAOYSA-N PubChem CID: 57746345 IUPAC Name: 9-(4-bromophenyl)-9-phenylfluorene SMILES: C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=C(C=C5)Br

PubChem CID 57746345
CAS 937082-81-0
Molecular Weight (g/mol) 397.315
MDL Number MFCD28975087
SMILES C1=CC=C(C=C1)C2(C3=CC=CC=C3C4=CC=CC=C42)C5=CC=C(C=C5)Br
IUPAC Name 9-(4-bromophenyl)-9-phenylfluorene
InChI Key OOKRYIPMHLUQHU-UHFFFAOYSA-N
Molecular Formula C25H17Br
10,540

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-threonine Monohydrate 98.0+%, TCI America™

CAS: 73731-37-0 Molecular Formula: C19H21NO6 Molecular Weight (g/mol): 359.38 MDL Number: MFCD00792901 InChI Key: CGNQPFAECJFQNV-NRNQBQMASA-N Synonym: fmoc-thr-oh,fmoc-l-threonine,fmoc-l-thr-oh,2-9h-fluoren-9-ylmethoxycarbonylamino-3-hydroxy-butanoic acid,n-9h-fluoren-9-ylmethoxy carbonyl-l-threonine,2s,3r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-hydroxybutanoic acid,n-9-fluorenylmethoxycarbonyl-l-threonine,2s,3r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-hydroxybutanoic acid,fmoc-thr-oh monohydrate,n-9h-fluoren-9-ylmethoxy carbonyl-l-threonine monohydrate PubChem CID: 6992530 IUPAC Name: (2S,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanoic acid hydrate SMILES: O.C[C@@H](O)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O

PubChem CID 6992530
CAS 73731-37-0
Molecular Weight (g/mol) 359.38
MDL Number MFCD00792901
SMILES O.C[C@@H](O)[C@H](NC(=O)OCC1C2=C(C=CC=C2)C2=C1C=CC=C2)C(O)=O
Synonym fmoc-thr-oh,fmoc-l-threonine,fmoc-l-thr-oh,2-9h-fluoren-9-ylmethoxycarbonylamino-3-hydroxy-butanoic acid,n-9h-fluoren-9-ylmethoxy carbonyl-l-threonine,2s,3r-2-9h-fluoren-9-yl methoxy carbonyl amino-3-hydroxybutanoic acid,n-9-fluorenylmethoxycarbonyl-l-threonine,2s,3r-2-9h-fluoren-9-ylmethoxy carbonyl amino-3-hydroxybutanoic acid,fmoc-thr-oh monohydrate,n-9h-fluoren-9-ylmethoxy carbonyl-l-threonine monohydrate
IUPAC Name (2S,3R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-hydroxybutanoic acid hydrate
InChI Key CGNQPFAECJFQNV-NRNQBQMASA-N
Molecular Formula C19H21NO6
10,541

9,9-Di-n-octylfluorene 97.0+%, TCI America™

CAS: 123863-99-0 Molecular Formula: C29H42 Molecular Weight (g/mol): 390.66 MDL Number: MFCD08276358 InChI Key: RXACYPFGPNTUNV-UHFFFAOYSA-N PubChem CID: 16213863 IUPAC Name: 9,9-dioctyl-9H-fluorene SMILES: CCCCCCCCC1(CCCCCCCC)C2=CC=CC=C2C2=CC=CC=C12

PubChem CID 16213863
CAS 123863-99-0
Molecular Weight (g/mol) 390.66
MDL Number MFCD08276358
SMILES CCCCCCCCC1(CCCCCCCC)C2=CC=CC=C2C2=CC=CC=C12
IUPAC Name 9,9-dioctyl-9H-fluorene
InChI Key RXACYPFGPNTUNV-UHFFFAOYSA-N
Molecular Formula C29H42
10,542

9,9-Bis(4-bromophenyl)fluorene 98.0+%, TCI America™

CAS: 128406-10-0 Molecular Formula: C25H16Br2 Molecular Weight (g/mol): 476.211 InChI Key: VQTLUEKUYMRVDS-UHFFFAOYSA-N PubChem CID: 10695915 IUPAC Name: 9,9-bis(4-bromophenyl)fluorene SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br

PubChem CID 10695915
CAS 128406-10-0
Molecular Weight (g/mol) 476.211
SMILES C1=CC=C2C(=C1)C3=CC=CC=C3C2(C4=CC=C(C=C4)Br)C5=CC=C(C=C5)Br
IUPAC Name 9,9-bis(4-bromophenyl)fluorene
InChI Key VQTLUEKUYMRVDS-UHFFFAOYSA-N
Molecular Formula C25H16Br2
10,543

Fmoc-Arg(Pbf)-OH 98.0+%, TCI America™

CAS: 154445-77-9 Molecular Formula: C34H40N4O7S Molecular Weight (g/mol): 648.775 MDL Number: MFCD00235804 InChI Key: HNICLNKVURBTKV-NDEPHWFRSA-N Synonym: fmoc-arg pbf-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-3-2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl sulfonyl guanidino pentanoic acid,nalpha-fmoc-nomega-pbf-l-arginine,fmoc-arg pbf,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-n'-2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-ylsulfonyl carbamimidamido pentanoic acid,fmoc-arg pdf-oh,pubchem9946,fmoc-l-arg pbf-oh,fmoc-arg pbf-oh hplc,n-alpha-9-fluorenylmethoxycarbonyl-n-omega-2,2,4 PubChem CID: 11354259 IUPAC Name: (2S)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid SMILES: CC1=C2C(=C(C(=C1C)S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)N)C)CC(O2)(C)C

PubChem CID 11354259
CAS 154445-77-9
Molecular Weight (g/mol) 648.775
MDL Number MFCD00235804
SMILES CC1=C2C(=C(C(=C1C)S(=O)(=O)NC(=NCCCC(C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)N)C)CC(O2)(C)C
Synonym fmoc-arg pbf-oh,s-2-9h-fluoren-9-yl methoxy carbonyl amino-5-3-2,2,4,6,7-pentamethyl-2,3-dihydrobenzofuran-5-yl sulfonyl guanidino pentanoic acid,nalpha-fmoc-nomega-pbf-l-arginine,fmoc-arg pbf,2s-2-9h-fluoren-9-ylmethoxy carbonyl amino-5-n'-2,2,4,6,7-pentamethyl-3h-1-benzofuran-5-ylsulfonyl carbamimidamido pentanoic acid,fmoc-arg pdf-oh,pubchem9946,fmoc-l-arg pbf-oh,fmoc-arg pbf-oh hplc,n-alpha-9-fluorenylmethoxycarbonyl-n-omega-2,2,4
IUPAC Name (2S)-5-[[amino-[(2,2,4,6,7-pentamethyl-3H-1-benzofuran-5-yl)sulfonylamino]methylidene]amino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)pentanoic acid
InChI Key HNICLNKVURBTKV-NDEPHWFRSA-N
Molecular Formula C34H40N4O7S
10,544

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]glycine 98.0+%, TCI America™

CAS: 29022-11-5 Molecular Formula: C17H15NO4 Molecular Weight (g/mol): 297.31 MDL Number: MFCD00037140 InChI Key: NDKDFTQNXLHCGO-UHFFFAOYSA-N Synonym: fmoc-gly-oh,fmoc-glycine,n-9h-fluoren-9-ylmethoxy carbonyl glycine,n-fmoc-glycine,fmoc-dl-glycine,n-9-fmoc-l-glycine,n-alpha-fmoc-glycine,fmoc-gly,n-9-fluorenylmethoxycarbonyl glycine PubChem CID: 93124 IUPAC Name: 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid SMILES: OC(=O)CNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12

PubChem CID 93124
CAS 29022-11-5
Molecular Weight (g/mol) 297.31
MDL Number MFCD00037140
SMILES OC(=O)CNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12
Synonym fmoc-gly-oh,fmoc-glycine,n-9h-fluoren-9-ylmethoxy carbonyl glycine,n-fmoc-glycine,fmoc-dl-glycine,n-9-fmoc-l-glycine,n-alpha-fmoc-glycine,fmoc-gly,n-9-fluorenylmethoxycarbonyl glycine
IUPAC Name 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetic acid
InChI Key NDKDFTQNXLHCGO-UHFFFAOYSA-N
Molecular Formula C17H15NO4
10,545

2,7-Diaminofluorene 98.0+%, TCI America™

CAS: 525-64-4 Molecular Formula: C13H13ClN2 Molecular Weight (g/mol): 232.71 MDL Number: MFCD00001128 InChI Key: COOWDVCIUYIBFE-UHFFFAOYSA-N Synonym: 2,7-diaminofluorene,2,7-fluorenediamine,2,7-diamino-fluorene,2,7-fluoroenediamine,fluorene-2,7-diamine,fluorene-2,7-diyldiamine,ccris 920,2,7-diamino-fluoren,2,7-diaminoflyorene,2,7-diaminofluoren PubChem CID: 10679 IUPAC Name: 7-amino-9H-fluoren-2-aminium chloride SMILES: [Cl-].NC1=CC=C2C(CC3=CC([NH3+])=CC=C23)=C1

PubChem CID 10679
CAS 525-64-4
Molecular Weight (g/mol) 232.71
MDL Number MFCD00001128
SMILES [Cl-].NC1=CC=C2C(CC3=CC([NH3+])=CC=C23)=C1
Synonym 2,7-diaminofluorene,2,7-fluorenediamine,2,7-diamino-fluorene,2,7-fluoroenediamine,fluorene-2,7-diamine,fluorene-2,7-diyldiamine,ccris 920,2,7-diamino-fluoren,2,7-diaminoflyorene,2,7-diaminofluoren
IUPAC Name 7-amino-9H-fluoren-2-aminium chloride
InChI Key COOWDVCIUYIBFE-UHFFFAOYSA-N
Molecular Formula C13H13ClN2