Benzenoids
Filtered Search Results
2-Nitro-4-(trifluoromethyl)phenol, 98%
CAS: 400-99-7 Molecular Formula: C7H4F3NO3 Molecular Weight (g/mol): 207.11 MDL Number: MFCD00009791 InChI Key: XZEDEVRSUANQEM-UHFFFAOYSA-N Synonym: 2-nitro-4-trifluoromethyl phenol,4-hydroxy-3-nitrobenzotrifluoride,phenol, 2-nitro-4-trifluoromethyl,2-nitro-4-trifluoromethylphenol,2-nitro-alpha,alpha,alpha-trifluoro-p-cresol,4-hydroxy-3-nitrobenzotrifluoroide,p-cresol, 2-nitro-alpha,alpha,alpha-trifluoro,2-nitro-4-trifluoromethyl-phenol,pubchem4150,4-06-00-02150 beilstein handbook reference PubChem CID: 9816 IUPAC Name: 2-nitro-4-(trifluoromethyl)phenol SMILES: OC1=CC=C(C=C1[N+]([O-])=O)C(F)(F)F
| PubChem CID | 9816 |
|---|---|
| CAS | 400-99-7 |
| Molecular Weight (g/mol) | 207.11 |
| MDL Number | MFCD00009791 |
| SMILES | OC1=CC=C(C=C1[N+]([O-])=O)C(F)(F)F |
| Synonym | 2-nitro-4-trifluoromethyl phenol,4-hydroxy-3-nitrobenzotrifluoride,phenol, 2-nitro-4-trifluoromethyl,2-nitro-4-trifluoromethylphenol,2-nitro-alpha,alpha,alpha-trifluoro-p-cresol,4-hydroxy-3-nitrobenzotrifluoroide,p-cresol, 2-nitro-alpha,alpha,alpha-trifluoro,2-nitro-4-trifluoromethyl-phenol,pubchem4150,4-06-00-02150 beilstein handbook reference |
| IUPAC Name | 2-nitro-4-(trifluoromethyl)phenol |
| InChI Key | XZEDEVRSUANQEM-UHFFFAOYSA-N |
| Molecular Formula | C7H4F3NO3 |
2-Bromophenylacetic acid, 98+%
CAS: 18698-97-0 Molecular Formula: C8H7BrO2 Molecular Weight (g/mol): 215.046 MDL Number: MFCD00004314 InChI Key: DWXSYDKEWORWBT-UHFFFAOYSA-N Synonym: 2-bromophenylacetic acid,2-2-bromophenyl acetic acid,o-bromophenylacetic acid,2-bromophenyl acetic acid,benzeneacetic acid, 2-bromo,2-bromophenylaceticacid,2-bromo-phenyl-acetic acid,pubchem7214,acmc-1btqg PubChem CID: 87754 IUPAC Name: 2-(2-bromophenyl)acetic acid SMILES: C1=CC=C(C(=C1)CC(=O)O)Br
| PubChem CID | 87754 |
|---|---|
| CAS | 18698-97-0 |
| Molecular Weight (g/mol) | 215.046 |
| MDL Number | MFCD00004314 |
| SMILES | C1=CC=C(C(=C1)CC(=O)O)Br |
| Synonym | 2-bromophenylacetic acid,2-2-bromophenyl acetic acid,o-bromophenylacetic acid,2-bromophenyl acetic acid,benzeneacetic acid, 2-bromo,2-bromophenylaceticacid,2-bromo-phenyl-acetic acid,pubchem7214,acmc-1btqg |
| IUPAC Name | 2-(2-bromophenyl)acetic acid |
| InChI Key | DWXSYDKEWORWBT-UHFFFAOYSA-N |
| Molecular Formula | C8H7BrO2 |
2-Amino-3-nitrobenzoic acid, 97%, Thermo Scientific Chemicals
CAS: 606-18-8 Molecular Formula: C7H6N2O4 Molecular Weight (g/mol): 182.135 MDL Number: MFCD00024261 InChI Key: JJPIVRWTAGQTPQ-UHFFFAOYSA-N Synonym: 2-amino-3-nitrobenzoic acid,3-nitroanthranilic acid,benzoic acid, 2-amino-3-nitro,2-amino-3-nitrobenzonic acid,2-amino-3-nitro-benzoic acid,2-amino-3-nitro benzoic acid,pubchem2233,amino-3-nitrobenzoic acid,2-amino-nitro-benzoesaure,2-carboxy-6-nitroaniline PubChem CID: 219633 SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])N)C(=O)O
| PubChem CID | 219633 |
|---|---|
| CAS | 606-18-8 |
| Molecular Weight (g/mol) | 182.135 |
| MDL Number | MFCD00024261 |
| SMILES | C1=CC(=C(C(=C1)[N+](=O)[O-])N)C(=O)O |
| Synonym | 2-amino-3-nitrobenzoic acid,3-nitroanthranilic acid,benzoic acid, 2-amino-3-nitro,2-amino-3-nitrobenzonic acid,2-amino-3-nitro-benzoic acid,2-amino-3-nitro benzoic acid,pubchem2233,amino-3-nitrobenzoic acid,2-amino-nitro-benzoesaure,2-carboxy-6-nitroaniline |
| InChI Key | JJPIVRWTAGQTPQ-UHFFFAOYSA-N |
| Molecular Formula | C7H6N2O4 |
2,3,4,5-Tetrafluoroaniline, 98%
CAS: 5580-80-3 Molecular Formula: C6H3F4N Molecular Weight (g/mol): 165.091 MDL Number: MFCD00025153 InChI Key: BEECAQIHCYTZHC-UHFFFAOYSA-N Synonym: 2,3,4,5-tetrafluoro-phenylamine,benzenamine, 2,3,4,5-tetrafluoro,aniline, 2,3,4,5-tetrafluoro,benzenamine, tetrafluoro,aniline, 2,3,4,5-tetrafluoro-8ci,pubchem1547,acmc-1ajyg,2,4,5-tetrafluoroaniline,ksc273e5j,aniline,3,4,5-tetrafluoro PubChem CID: 21757 IUPAC Name: 2,3,4,5-tetrafluoroaniline SMILES: C1=C(C(=C(C(=C1F)F)F)F)N
| PubChem CID | 21757 |
|---|---|
| CAS | 5580-80-3 |
| Molecular Weight (g/mol) | 165.091 |
| MDL Number | MFCD00025153 |
| SMILES | C1=C(C(=C(C(=C1F)F)F)F)N |
| Synonym | 2,3,4,5-tetrafluoro-phenylamine,benzenamine, 2,3,4,5-tetrafluoro,aniline, 2,3,4,5-tetrafluoro,benzenamine, tetrafluoro,aniline, 2,3,4,5-tetrafluoro-8ci,pubchem1547,acmc-1ajyg,2,4,5-tetrafluoroaniline,ksc273e5j,aniline,3,4,5-tetrafluoro |
| IUPAC Name | 2,3,4,5-tetrafluoroaniline |
| InChI Key | BEECAQIHCYTZHC-UHFFFAOYSA-N |
| Molecular Formula | C6H3F4N |
5-(2-Aminoethylamino)-1-Naphthalene sulfonic acid, MP Biomedicals™
CAS: 50402-56-7 Molecular Formula: C12H14N2O3S Molecular Weight (g/mol): 266.32 MDL Number: MFCD00066932 InChI Key: SJQRQOKXQKVJGJ-UHFFFAOYSA-N Synonym: 5-2-aminoethyl amino naphthalene-1-sulfonic acid,1,5-edans,5-2-aminoethylamino-1-naphthalenesulfonic acid,edans,5-2-aminoethylamino-1-naphthalene sulfonic acid,5-2-aminoethylamino naphthalene-1-sulfonic acid,n-aminoethyl-5-naphthylamine-1-sulfonic acid,1-naphthalenesulfonicacid, 5-2-aminoethyl amino PubChem CID: 92329 IUPAC Name: 5-[(2-aminoethyl)amino]naphthalene-1-sulfonic acid SMILES: NCCNC1=C2C=CC=C(C2=CC=C1)S(O)(=O)=O
| PubChem CID | 92329 |
|---|---|
| CAS | 50402-56-7 |
| Molecular Weight (g/mol) | 266.32 |
| MDL Number | MFCD00066932 |
| SMILES | NCCNC1=C2C=CC=C(C2=CC=C1)S(O)(=O)=O |
| Synonym | 5-2-aminoethyl amino naphthalene-1-sulfonic acid,1,5-edans,5-2-aminoethylamino-1-naphthalenesulfonic acid,edans,5-2-aminoethylamino-1-naphthalene sulfonic acid,5-2-aminoethylamino naphthalene-1-sulfonic acid,n-aminoethyl-5-naphthylamine-1-sulfonic acid,1-naphthalenesulfonicacid, 5-2-aminoethyl amino |
| IUPAC Name | 5-[(2-aminoethyl)amino]naphthalene-1-sulfonic acid |
| InChI Key | SJQRQOKXQKVJGJ-UHFFFAOYSA-N |
| Molecular Formula | C12H14N2O3S |
2-Amino-3,6-difluorobenzonitrile, 97%
CAS: 190011-81-5 Molecular Formula: C7H4F2N2 Molecular Weight (g/mol): 154.12 MDL Number: MFCD13178244 InChI Key: ZPQFHGOBMGGBEP-UHFFFAOYSA-N Synonym: 2-amino-3,6-difluoro-benzonitrile,2-cyano-3,6-difluoroaniline,2-amino-3,6-difluorobenzonitrile,benzonitrile, 2-amino-3,6-difluoro-9ci PubChem CID: 45090591 IUPAC Name: 2-amino-3,6-difluorobenzonitrile SMILES: NC1=C(F)C=CC(F)=C1C#N
| PubChem CID | 45090591 |
|---|---|
| CAS | 190011-81-5 |
| Molecular Weight (g/mol) | 154.12 |
| MDL Number | MFCD13178244 |
| SMILES | NC1=C(F)C=CC(F)=C1C#N |
| Synonym | 2-amino-3,6-difluoro-benzonitrile,2-cyano-3,6-difluoroaniline,2-amino-3,6-difluorobenzonitrile,benzonitrile, 2-amino-3,6-difluoro-9ci |
| IUPAC Name | 2-amino-3,6-difluorobenzonitrile |
| InChI Key | ZPQFHGOBMGGBEP-UHFFFAOYSA-N |
| Molecular Formula | C7H4F2N2 |
2,4-Dichlorobenzyl alcohol, 99%
CAS: 1777-82-8 Molecular Formula: C7H6Cl2O Molecular Weight (g/mol): 177.024 MDL Number: MFCD00004606 InChI Key: DBHODFSFBXJZNY-UHFFFAOYSA-N Synonym: 2,4-dichlorobenzyl alcohol,2,4-dichlorophenyl methanol,dybenal,2,4-dichlorobenzenemethanol,rapidosept,myacide sp,benzenemethanol, 2,4-dichloro,benzyl alcohol, 2,4-dichloro,unii-1nkx3648j9,2,4-dichlorobenzylalcohol PubChem CID: 15684 ChEBI: CHEBI:48220 IUPAC Name: (2,4-dichlorophenyl)methanol SMILES: C1=CC(=C(C=C1Cl)Cl)CO
| PubChem CID | 15684 |
|---|---|
| CAS | 1777-82-8 |
| Molecular Weight (g/mol) | 177.024 |
| ChEBI | CHEBI:48220 |
| MDL Number | MFCD00004606 |
| SMILES | C1=CC(=C(C=C1Cl)Cl)CO |
| Synonym | 2,4-dichlorobenzyl alcohol,2,4-dichlorophenyl methanol,dybenal,2,4-dichlorobenzenemethanol,rapidosept,myacide sp,benzenemethanol, 2,4-dichloro,benzyl alcohol, 2,4-dichloro,unii-1nkx3648j9,2,4-dichlorobenzylalcohol |
| IUPAC Name | (2,4-dichlorophenyl)methanol |
| InChI Key | DBHODFSFBXJZNY-UHFFFAOYSA-N |
| Molecular Formula | C7H6Cl2O |
1-(4-Chlorobenzyl)piperazine, 98%
CAS: 23145-88-2 Molecular Formula: C11H15ClN2 Molecular Weight (g/mol): 210.705 MDL Number: MFCD00040791 InChI Key: GSJXJZOWHSTWOX-UHFFFAOYSA-N Synonym: 1-4-chlorobenzyl piperazine,1-4-chlorophenyl methyl piperazine,4-chlorobenzylpiperazine,1-4-chlorobenzyl-piperazine,1-4-chloro-benzyl-piperazine,1-4-chloro benzyl piperazine,n-4-chlorobenzyl piperazine,4-chlorophenyl methyl piperazine,norhomochlorcyclizine,chlorobenzylpiperazin PubChem CID: 134826 IUPAC Name: 1-[(4-chlorophenyl)methyl]piperazine SMILES: C1CN(CCN1)CC2=CC=C(C=C2)Cl
| PubChem CID | 134826 |
|---|---|
| CAS | 23145-88-2 |
| Molecular Weight (g/mol) | 210.705 |
| MDL Number | MFCD00040791 |
| SMILES | C1CN(CCN1)CC2=CC=C(C=C2)Cl |
| Synonym | 1-4-chlorobenzyl piperazine,1-4-chlorophenyl methyl piperazine,4-chlorobenzylpiperazine,1-4-chlorobenzyl-piperazine,1-4-chloro-benzyl-piperazine,1-4-chloro benzyl piperazine,n-4-chlorobenzyl piperazine,4-chlorophenyl methyl piperazine,norhomochlorcyclizine,chlorobenzylpiperazin |
| IUPAC Name | 1-[(4-chlorophenyl)methyl]piperazine |
| InChI Key | GSJXJZOWHSTWOX-UHFFFAOYSA-N |
| Molecular Formula | C11H15ClN2 |
Diphenyl N-cyanocarbonimidate, 97%
CAS: 79463-77-7 Molecular Formula: C14H10N2O2 Molecular Weight (g/mol): 238.25 MDL Number: MFCD00010380 InChI Key: SLIKWVTWIGHFJE-UHFFFAOYSA-N Synonym: diphenyl n-cyanocarbonimidate,diphenyl cyanocarbonimidate,diphenoxymethylenecyanamide,n-cyano-diphenyl imidocarbonate,diphenylcyanocarbonimidate,cyanocarbonimidia acid diphenyl aester,n-cyanocarbonimidic acid diphenyl ester,bis phenoxy methylidenecyanamide,cyano diphenoxymethylidene amine,3,3-diphenoxy-2-azaprop-2-enenitrile PubChem CID: 688090 SMILES: N#CN=C(OC1=CC=CC=C1)OC1=CC=CC=C1
| PubChem CID | 688090 |
|---|---|
| CAS | 79463-77-7 |
| Molecular Weight (g/mol) | 238.25 |
| MDL Number | MFCD00010380 |
| SMILES | N#CN=C(OC1=CC=CC=C1)OC1=CC=CC=C1 |
| Synonym | diphenyl n-cyanocarbonimidate,diphenyl cyanocarbonimidate,diphenoxymethylenecyanamide,n-cyano-diphenyl imidocarbonate,diphenylcyanocarbonimidate,cyanocarbonimidia acid diphenyl aester,n-cyanocarbonimidic acid diphenyl ester,bis phenoxy methylidenecyanamide,cyano diphenoxymethylidene amine,3,3-diphenoxy-2-azaprop-2-enenitrile |
| InChI Key | SLIKWVTWIGHFJE-UHFFFAOYSA-N |
| Molecular Formula | C14H10N2O2 |
N-(Diphenylmethylene)aminoacetonitrile, 99%
CAS: 70591-20-7 Molecular Formula: C15H12N2 Molecular Weight (g/mol): 220.28 MDL Number: MFCD00009970 InChI Key: VRLJFRODHVSTIK-UHFFFAOYSA-N Synonym: n-diphenylmethylene aminoacetonitrile,2-diphenylmethylene amino acetonitrile,benzhydrylidene-amino-acetonitrile,2-benzhydrylideneamino acetonitrile,2-diphenylmethylidene amino acetonitrile,acetonitrile, diphenylmethylene amino,4,4-diphenyl-3-azabut-3-enenitrile,pubchem13883,benzhydrylideneaminoacetonitrile PubChem CID: 612957 IUPAC Name: 2-(benzhydrylideneamino)acetonitrile SMILES: N#CCN=C(C1=CC=CC=C1)C1=CC=CC=C1
| PubChem CID | 612957 |
|---|---|
| CAS | 70591-20-7 |
| Molecular Weight (g/mol) | 220.28 |
| MDL Number | MFCD00009970 |
| SMILES | N#CCN=C(C1=CC=CC=C1)C1=CC=CC=C1 |
| Synonym | n-diphenylmethylene aminoacetonitrile,2-diphenylmethylene amino acetonitrile,benzhydrylidene-amino-acetonitrile,2-benzhydrylideneamino acetonitrile,2-diphenylmethylidene amino acetonitrile,acetonitrile, diphenylmethylene amino,4,4-diphenyl-3-azabut-3-enenitrile,pubchem13883,benzhydrylideneaminoacetonitrile |
| IUPAC Name | 2-(benzhydrylideneamino)acetonitrile |
| InChI Key | VRLJFRODHVSTIK-UHFFFAOYSA-N |
| Molecular Formula | C15H12N2 |
1-Bromo-2,5-dichloro-3-fluorobenzene, 97%, Thermo Scientific Chemicals
CAS: 202865-57-4 Molecular Formula: C6H2BrCl2F Molecular Weight (g/mol): 243.88 MDL Number: MFCD00142585 InChI Key: CAYJMDVKWMVOLG-UHFFFAOYSA-N Synonym: 2,5-dichloro-3-fluorobromobenzene,3-bromo-2,5-dichloro-1-fluorobenzene,pubchem3211,acmc-1cm10,#,2-bromo-6-fluoro-1,4-phenylene dichloride,benzene, 1-bromo-2,5-dichloro-3-fluoro,1-bromanyl-2,5-bis chloranyl-3-fluoranyl-benzene PubChem CID: 618513 IUPAC Name: 1-bromo-2,5-dichloro-3-fluorobenzene SMILES: FC1=CC(Cl)=CC(Br)=C1Cl
| PubChem CID | 618513 |
|---|---|
| CAS | 202865-57-4 |
| Molecular Weight (g/mol) | 243.88 |
| MDL Number | MFCD00142585 |
| SMILES | FC1=CC(Cl)=CC(Br)=C1Cl |
| Synonym | 2,5-dichloro-3-fluorobromobenzene,3-bromo-2,5-dichloro-1-fluorobenzene,pubchem3211,acmc-1cm10,#,2-bromo-6-fluoro-1,4-phenylene dichloride,benzene, 1-bromo-2,5-dichloro-3-fluoro,1-bromanyl-2,5-bis chloranyl-3-fluoranyl-benzene |
| IUPAC Name | 1-bromo-2,5-dichloro-3-fluorobenzene |
| InChI Key | CAYJMDVKWMVOLG-UHFFFAOYSA-N |
| Molecular Formula | C6H2BrCl2F |
2-Bromo-1-(3-ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-one, ≥95%, Thermo Scientific™
CAS: 175136-57-9 Molecular Formula: C18H25BrO Molecular Weight (g/mol): 337.301 MDL Number: MFCD00052015 InChI Key: BBHJYKJAWKZSHS-UHFFFAOYSA-N Synonym: 2-bromo-1-3-ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethanone,7-bromoacetyl-6-ethyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene,2-bromo-1-3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl ethanone,2-bromo-1-3-ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-one,2-bromanyl-1-3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl ethanone PubChem CID: 254968 IUPAC Name: 2-bromo-1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone SMILES: CCC1=CC2=C(C=C1C(=O)CBr)C(CCC2(C)C)(C)C
| PubChem CID | 254968 |
|---|---|
| CAS | 175136-57-9 |
| Molecular Weight (g/mol) | 337.301 |
| MDL Number | MFCD00052015 |
| SMILES | CCC1=CC2=C(C=C1C(=O)CBr)C(CCC2(C)C)(C)C |
| Synonym | 2-bromo-1-3-ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethanone,7-bromoacetyl-6-ethyl-1,2,3,4-tetrahydro-1,1,4,4-tetramethylnaphthalene,2-bromo-1-3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl ethanone,2-bromo-1-3-ethyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl ethan-1-one,2-bromanyl-1-3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl ethanone |
| IUPAC Name | 2-bromo-1-(3-ethyl-5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone |
| InChI Key | BBHJYKJAWKZSHS-UHFFFAOYSA-N |
| Molecular Formula | C18H25BrO |
2-Amino-4-methylbenzonitrile, 98%
CAS: 26830-96-6 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.17 MDL Number: MFCD00173706 InChI Key: LGNVAEIITHYWCG-UHFFFAOYSA-N Synonym: 2-cyano-5-methylaniline,3-amino-4-cyanotoluene,2-amino-4-methyl-benzonitrile,4-methyl-2-aminobenzonitrile,benzonitrile, 2-amino-4-methyl,2-amino-4-methylbenzenecarbonitrile,2-amino-4-methylbenzonitril,6-cyano-m-toluidine,pubchem4661,4-methylanthranilonitrile PubChem CID: 2801276 IUPAC Name: 2-amino-4-methylbenzonitrile SMILES: CC1=CC=C(C#N)C(N)=C1
| PubChem CID | 2801276 |
|---|---|
| CAS | 26830-96-6 |
| Molecular Weight (g/mol) | 132.17 |
| MDL Number | MFCD00173706 |
| SMILES | CC1=CC=C(C#N)C(N)=C1 |
| Synonym | 2-cyano-5-methylaniline,3-amino-4-cyanotoluene,2-amino-4-methyl-benzonitrile,4-methyl-2-aminobenzonitrile,benzonitrile, 2-amino-4-methyl,2-amino-4-methylbenzenecarbonitrile,2-amino-4-methylbenzonitril,6-cyano-m-toluidine,pubchem4661,4-methylanthranilonitrile |
| IUPAC Name | 2-amino-4-methylbenzonitrile |
| InChI Key | LGNVAEIITHYWCG-UHFFFAOYSA-N |
| Molecular Formula | C8H8N2 |
Diphenyl phosphoramidate, 97%
CAS: 2015-56-7 Molecular Formula: C12H12NO3P Molecular Weight (g/mol): 249.206 MDL Number: MFCD00014078 InChI Key: QWMUDOFWQWBHFI-UHFFFAOYSA-N Synonym: diphenyl phosphoramidate,diphenyl amidophosphate,phosphoramidic acid, diphenyl ester,diphenylphosphoramidate,amino phenoxy phosphoryl oxy benzene,diphenyl phosphoroamidate,aminodiphenoxyphosphino-1-one,amidophosphoric acid, diphenyl ester,acmc-1cki3 PubChem CID: 74836 IUPAC Name: [amino(phenoxy)phosphoryl]oxybenzene SMILES: C1=CC=C(C=C1)OP(=O)(N)OC2=CC=CC=C2
| PubChem CID | 74836 |
|---|---|
| CAS | 2015-56-7 |
| Molecular Weight (g/mol) | 249.206 |
| MDL Number | MFCD00014078 |
| SMILES | C1=CC=C(C=C1)OP(=O)(N)OC2=CC=CC=C2 |
| Synonym | diphenyl phosphoramidate,diphenyl amidophosphate,phosphoramidic acid, diphenyl ester,diphenylphosphoramidate,amino phenoxy phosphoryl oxy benzene,diphenyl phosphoroamidate,aminodiphenoxyphosphino-1-one,amidophosphoric acid, diphenyl ester,acmc-1cki3 |
| IUPAC Name | [amino(phenoxy)phosphoryl]oxybenzene |
| InChI Key | QWMUDOFWQWBHFI-UHFFFAOYSA-N |
| Molecular Formula | C12H12NO3P |