Benzene and substituted derivatives

Benzene is an aromatic organic molecule composed of six carbon atoms and six hydrogen atoms that form a ring. Includes substituted derivative compounds.

Search Within Results

811 – 825 of 64,663 results

811

(S)-(-)-1-(3-Methoxyphenyl)ethylamine, ChiPros 99+%, ee 99+%

CAS: 82796-69-8 Molecular Formula: C9H13NO Molecular Weight (g/mol): 151.209 MDL Number: MFCD00671656 InChI Key: CJWGCBRQAHCVHW-ZETCQYMHSA-N Synonym: s-1-3-methoxyphenyl ethanamine,s-1-3-methoxyphenyl ethylamine,1s-1-3-methoxyphenyl ethanamine,s-3-1-aminoethyl anisole,1s-1-3-methoxyphenyl ethan-1-amine,s---1-3-methoxyphenyl ethylamine,r-+-1-3-methoxyphenyl ethylamine, chipros, ee,ksc496s2j,s-3-methoxyphenyl ethylamine,1s-1-3-methoxyphenyl ethylamine PubChem CID: 7020761 IUPAC Name: (1S)-1-(3-methoxyphenyl)ethanamine SMILES: CC(C1=CC(=CC=C1)OC)N

Pricing & Availability
Specifications

PubChem CID	7020761
CAS	82796-69-8
Molecular Weight (g/mol)	151.209
MDL Number	MFCD00671656
SMILES	CC(C1=CC(=CC=C1)OC)N
Synonym	s-1-3-methoxyphenyl ethanamine,s-1-3-methoxyphenyl ethylamine,1s-1-3-methoxyphenyl ethanamine,s-3-1-aminoethyl anisole,1s-1-3-methoxyphenyl ethan-1-amine,s---1-3-methoxyphenyl ethylamine,r-+-1-3-methoxyphenyl ethylamine, chipros, ee,ksc496s2j,s-3-methoxyphenyl ethylamine,1s-1-3-methoxyphenyl ethylamine
IUPAC Name	(1S)-1-(3-methoxyphenyl)ethanamine
InChI Key	CJWGCBRQAHCVHW-ZETCQYMHSA-N
Molecular Formula	C9H13NO

812

(Phenylsulfonyl)acetic acid, 97%

CAS: 3959-23-7 Molecular Formula: C8H8O4S Molecular Weight (g/mol): 200.208 MDL Number: MFCD00025042 InChI Key: YTEFAALYDTWTLB-UHFFFAOYSA-N Synonym: phenylsulfonyl acetic acid,2-phenylsulfonyl acetic acid,2-benzenesulfonyl acetic acid,phenylsulfonylacetic acid,acetic acid, phenylsulfonyl,benzenesulfonyl-acetic acid,benzenesulfonyl acetic acid,2-phenylsulphonyl acetic acid,benzenesulfonylacetic acid,phenyl sulfonylacetic acid PubChem CID: 59543 IUPAC Name: 2-(benzenesulfonyl)acetic acid SMILES: C1=CC=C(C=C1)S(=O)(=O)CC(=O)O

Pricing & Availability
Specifications

PubChem CID	59543
CAS	3959-23-7
Molecular Weight (g/mol)	200.208
MDL Number	MFCD00025042
SMILES	C1=CC=C(C=C1)S(=O)(=O)CC(=O)O
Synonym	phenylsulfonyl acetic acid,2-phenylsulfonyl acetic acid,2-benzenesulfonyl acetic acid,phenylsulfonylacetic acid,acetic acid, phenylsulfonyl,benzenesulfonyl-acetic acid,benzenesulfonyl acetic acid,2-phenylsulphonyl acetic acid,benzenesulfonylacetic acid,phenyl sulfonylacetic acid
IUPAC Name	2-(benzenesulfonyl)acetic acid
InChI Key	YTEFAALYDTWTLB-UHFFFAOYSA-N
Molecular Formula	C8H8O4S

813

3,5-Dimethylbenzaldehyde, 98%

CAS: 5779-95-3 Molecular Formula: C9H10O Molecular Weight (g/mol): 134.178 MDL Number: MFCD00082777 InChI Key: NBEFMISJJNGCIZ-UHFFFAOYSA-N Synonym: benzaldehyde, 3,5-dimethyl,3,5-dimethyl benzaldehyde,m-xylene-5-carboxaldehyde,3,5-dimethyl-benzaldehyde,pubchem15515,acmc-1arkp,3,5-dimehtylbenzaldehyde,#,ksc494c0b,3,5-dimethylbenzaldehyde PubChem CID: 34225 IUPAC Name: 3,5-dimethylbenzaldehyde SMILES: CC1=CC(=CC(=C1)C=O)C

Pricing & Availability
Specifications

PubChem CID	34225
CAS	5779-95-3
Molecular Weight (g/mol)	134.178
MDL Number	MFCD00082777
SMILES	CC1=CC(=CC(=C1)C=O)C
Synonym	benzaldehyde, 3,5-dimethyl,3,5-dimethyl benzaldehyde,m-xylene-5-carboxaldehyde,3,5-dimethyl-benzaldehyde,pubchem15515,acmc-1arkp,3,5-dimehtylbenzaldehyde,#,ksc494c0b,3,5-dimethylbenzaldehyde
IUPAC Name	3,5-dimethylbenzaldehyde
InChI Key	NBEFMISJJNGCIZ-UHFFFAOYSA-N
Molecular Formula	C9H10O

814

Chlorobis[3,5-bis(trifluoromethyl)phenyl]phosphine, 97%, maycontain suspended amine hydrochloride crystals

CAS: 142421-57-6 Molecular Formula: C16H6ClF12P Molecular Weight (g/mol): 492.629 MDL Number: MFCD01630852 InChI Key: DFZQEHBNAJGDCT-UHFFFAOYSA-N Synonym: bis 3,5-di trifluoromethyl phenyl chlorophosphine,phosphinous chloride, bis 3,5-bis trifluoromethyl phenyl,acmc-20alnu,bis 3,5-bis trifluoromethyl phenyl chlorophosphine,bis 3,5-bis trifluoromethyl phenyl-chlorophosphane,bis 3,5-bis trifluoromethyl phenyl-chlorophosphine,bis 3,5-bis trifluoromethyl phenyl chloro phosphane,p,p-bis 3,5-bis trifluoromethyl phenyl phosphinous chloride,phosphinous chloride,p,p-bis 3,5-bis trifluoromethyl phenyl PubChem CID: 5104965 IUPAC Name: bis[3,5-bis(trifluoromethyl)phenyl]-chlorophosphane SMILES: C1=C(C=C(C=C1C(F)(F)F)P(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)Cl)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	5104965
CAS	142421-57-6
Molecular Weight (g/mol)	492.629
MDL Number	MFCD01630852
SMILES	C1=C(C=C(C=C1C(F)(F)F)P(C2=CC(=CC(=C2)C(F)(F)F)C(F)(F)F)Cl)C(F)(F)F
Synonym	bis 3,5-di trifluoromethyl phenyl chlorophosphine,phosphinous chloride, bis 3,5-bis trifluoromethyl phenyl,acmc-20alnu,bis 3,5-bis trifluoromethyl phenyl chlorophosphine,bis 3,5-bis trifluoromethyl phenyl-chlorophosphane,bis 3,5-bis trifluoromethyl phenyl-chlorophosphine,bis 3,5-bis trifluoromethyl phenyl chloro phosphane,p,p-bis 3,5-bis trifluoromethyl phenyl phosphinous chloride,phosphinous chloride,p,p-bis 3,5-bis trifluoromethyl phenyl
IUPAC Name	bis[3,5-bis(trifluoromethyl)phenyl]-chlorophosphane
InChI Key	DFZQEHBNAJGDCT-UHFFFAOYSA-N
Molecular Formula	C16H6ClF12P

815

2,2'-Dichlorobenzophenone, 98+%

CAS: 5293-97-0 Molecular Formula: C13H8Cl2O Molecular Weight (g/mol): 251.106 MDL Number: MFCD00039303 InChI Key: DRDRZHJTTDSOPK-UHFFFAOYSA-N Synonym: 2,2'-dichlorobenzophenone,bis 2-chlorophenyl methanone,methanone, bis 2-chlorophenyl,unii-5y7f5u8ant,5y7f5u8ant,benzophenone, 2,2'-dichloro,bis 2-chlorophenyl ketone,acmc-1ao0c,benzophenone,2'-dichloro,2,2-dichlorobenzophenone PubChem CID: 347097 IUPAC Name: bis(2-chlorophenyl)methanone SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2Cl)Cl

Pricing & Availability
Specifications

PubChem CID	347097
CAS	5293-97-0
Molecular Weight (g/mol)	251.106
MDL Number	MFCD00039303
SMILES	C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2Cl)Cl
Synonym	2,2'-dichlorobenzophenone,bis 2-chlorophenyl methanone,methanone, bis 2-chlorophenyl,unii-5y7f5u8ant,5y7f5u8ant,benzophenone, 2,2'-dichloro,bis 2-chlorophenyl ketone,acmc-1ao0c,benzophenone,2'-dichloro,2,2-dichlorobenzophenone
IUPAC Name	bis(2-chlorophenyl)methanone
InChI Key	DRDRZHJTTDSOPK-UHFFFAOYSA-N
Molecular Formula	C13H8Cl2O

816

Methyl 2-nitro-3,4,5-trimethoxybenzoate, 98%

CAS: 5081-42-5 Molecular Formula: C11H13NO7 Molecular Weight (g/mol): 271.225 MDL Number: MFCD00007097 InChI Key: HCEIEWYPDCDNNU-UHFFFAOYSA-N Synonym: methyl 2-nitro-3,4,5-trimethoxybenzoate,methyl 6-nitro-3,4,5-trimethoxybenzoate,3,4,5-trimethoxy-2-nitrobenzoic acid methyl ester,benzoic acid, 3,4,5-trimethoxy-2-nitro-, methyl ester,2-nitro-3,4,5-trimethoxybenzoic acid methyl ester,pubchem22545,opera_id_1985,acmc-1ar8w,hceiewypdcdnnu-uhfffaoysa,methyl 3,5-trimethoxy-2-nitrobenzoate PubChem CID: 78765 IUPAC Name: methyl 3,4,5-trimethoxy-2-nitrobenzoate SMILES: COC1=C(C(=C(C(=C1)C(=O)OC)[N+](=O)[O-])OC)OC

Pricing & Availability
Specifications

PubChem CID	78765
CAS	5081-42-5
Molecular Weight (g/mol)	271.225
MDL Number	MFCD00007097
SMILES	COC1=C(C(=C(C(=C1)C(=O)OC)[N+](=O)[O-])OC)OC
Synonym	methyl 2-nitro-3,4,5-trimethoxybenzoate,methyl 6-nitro-3,4,5-trimethoxybenzoate,3,4,5-trimethoxy-2-nitrobenzoic acid methyl ester,benzoic acid, 3,4,5-trimethoxy-2-nitro-, methyl ester,2-nitro-3,4,5-trimethoxybenzoic acid methyl ester,pubchem22545,opera_id_1985,acmc-1ar8w,hceiewypdcdnnu-uhfffaoysa,methyl 3,5-trimethoxy-2-nitrobenzoate
IUPAC Name	methyl 3,4,5-trimethoxy-2-nitrobenzoate
InChI Key	HCEIEWYPDCDNNU-UHFFFAOYSA-N
Molecular Formula	C11H13NO7

817

(+/-)-Mandelamide, 97%

CAS: 4410-31-5 Molecular Formula: C8H9NO2 Molecular Weight (g/mol): 151.165 MDL Number: MFCD00025495 InChI Key: MAGPZHKLEZXLNU-UHFFFAOYSA-N Synonym: mandelamide,dl-mandelamide,o-hydroxy phenylacetamide,2-hydroxy-2-phenyl-acetamide,benzeneacetamide, .alpha.-hydroxy,hydrate,-mandelamide,mandelic acid amide,+/--mandelamide PubChem CID: 73558 IUPAC Name: 2-hydroxy-2-phenylacetamide SMILES: C1=CC=C(C=C1)C(C(=O)N)O

Pricing & Availability
Specifications

PubChem CID	73558
CAS	4410-31-5
Molecular Weight (g/mol)	151.165
MDL Number	MFCD00025495
SMILES	C1=CC=C(C=C1)C(C(=O)N)O
Synonym	mandelamide,dl-mandelamide,o-hydroxy phenylacetamide,2-hydroxy-2-phenyl-acetamide,benzeneacetamide, .alpha.-hydroxy,hydrate,-mandelamide,mandelic acid amide,+/--mandelamide
IUPAC Name	2-hydroxy-2-phenylacetamide
InChI Key	MAGPZHKLEZXLNU-UHFFFAOYSA-N
Molecular Formula	C8H9NO2

818

4-Amino-3-methylbenzonitrile, 98%

CAS: 78881-21-7 Molecular Formula: C8H8N2 Molecular Weight (g/mol): 132.166 MDL Number: MFCD02093969 InChI Key: MBZDCUMFFPWLTJ-UHFFFAOYSA-N Synonym: 3-methyl-4-aminobenzonitrile,4-cyano-o-toluidine,2-amino-5-cyanotoluene,4-cyano-2-methylaniline,4-amino-3-methyl-benzonitrile,benzonitrile, 4-amino-3-methyl,pubchem4667,4-cyano-2-methyianiline,2-methyl-4-cyanoaniline,acmc-1bc2f PubChem CID: 7010316 IUPAC Name: 4-amino-3-methylbenzonitrile SMILES: CC1=C(C=CC(=C1)C#N)N

Pricing & Availability
Specifications

PubChem CID	7010316
CAS	78881-21-7
Molecular Weight (g/mol)	132.166
MDL Number	MFCD02093969
SMILES	CC1=C(C=CC(=C1)C#N)N
Synonym	3-methyl-4-aminobenzonitrile,4-cyano-o-toluidine,2-amino-5-cyanotoluene,4-cyano-2-methylaniline,4-amino-3-methyl-benzonitrile,benzonitrile, 4-amino-3-methyl,pubchem4667,4-cyano-2-methyianiline,2-methyl-4-cyanoaniline,acmc-1bc2f
IUPAC Name	4-amino-3-methylbenzonitrile
InChI Key	MBZDCUMFFPWLTJ-UHFFFAOYSA-N
Molecular Formula	C8H8N2

819

4-(Trifluoromethyl)benzylamine, 97%

CAS: 3300-51-4 Molecular Formula: C8H8F3N Molecular Weight (g/mol): 175.15 MDL Number: MFCD00010220 InChI Key: PRDBLLIPPDOICK-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzylamine,4-trifluoromethylbenzylamine,4-trifluoromethyl phenyl methanamine,1-4-trifluoromethyl phenyl methanamine,4-trifluoromethyl benzyl amine,p-trifluoromethylbenzyl amine,4-trifluoromethyl-benzylamine,p-trifluoromethyl benzylamine,benzenemethanamine, 4-trifluoromethyl PubChem CID: 76804 SMILES: NCC1=CC=C(C=C1)C(F)(F)F

Pricing & Availability
Specifications

PubChem CID	76804
CAS	3300-51-4
Molecular Weight (g/mol)	175.15
MDL Number	MFCD00010220
SMILES	NCC1=CC=C(C=C1)C(F)(F)F
Synonym	4-trifluoromethyl benzylamine,4-trifluoromethylbenzylamine,4-trifluoromethyl phenyl methanamine,1-4-trifluoromethyl phenyl methanamine,4-trifluoromethyl benzyl amine,p-trifluoromethylbenzyl amine,4-trifluoromethyl-benzylamine,p-trifluoromethyl benzylamine,benzenemethanamine, 4-trifluoromethyl
InChI Key	PRDBLLIPPDOICK-UHFFFAOYSA-N
Molecular Formula	C8H8F3N

820

3-(1H-Pyrazol-3-yl)benzoic acid, 97%, Thermo Scientific™

CAS: 850375-11-0 Molecular Formula: C10H8N2O2 Molecular Weight (g/mol): 188.19 MDL Number: MFCD03407956 InChI Key: RXZRBZWATRFHCS-UHFFFAOYSA-N Synonym: 3-1h-pyrazol-5-yl benzoic acid,3-1h-pyrazol-3-yl benzoic acid,3-2h-pyrazol-3-yl benzoic acid,benzoic acid, 3-1h-pyrazol-3-yl,5-3-carboxyphenyl-1h-pyrazole,pubchem22748,buttpark 44\01-87,d0tx9p,3-pyrazol-3-ylbenzoic acid,3-pyrazol-5-ylbenzoic acid PubChem CID: 2795542 IUPAC Name: 3-(1H-pyrazol-5-yl)benzoic acid SMILES: OC(=O)C1=CC=CC(=C1)C1=CC=NN1

Pricing & Availability
Specifications

PubChem CID	2795542
CAS	850375-11-0
Molecular Weight (g/mol)	188.19
MDL Number	MFCD03407956
SMILES	OC(=O)C1=CC=CC(=C1)C1=CC=NN1
Synonym	3-1h-pyrazol-5-yl benzoic acid,3-1h-pyrazol-3-yl benzoic acid,3-2h-pyrazol-3-yl benzoic acid,benzoic acid, 3-1h-pyrazol-3-yl,5-3-carboxyphenyl-1h-pyrazole,pubchem22748,buttpark 44\01-87,d0tx9p,3-pyrazol-3-ylbenzoic acid,3-pyrazol-5-ylbenzoic acid
IUPAC Name	3-(1H-pyrazol-5-yl)benzoic acid
InChI Key	RXZRBZWATRFHCS-UHFFFAOYSA-N
Molecular Formula	C10H8N2O2

821

Methyl 2-bromo-5-chlorobenzoate, 98%

CAS: 27007-53-0 Molecular Formula: C8H6BrClO2 Molecular Weight (g/mol): 249.488 MDL Number: MFCD00144763 InChI Key: BIECSXCXIXHDBC-UHFFFAOYSA-N Synonym: 2-bromo-5-chlorobenzoic acid methyl ester,benzoic acid, 2-bromo-5-chloro-, methyl ester,pubchem11238,acmc-1cr8r,ksc494q3f,methyl-2-bromo-5-chlorobenzoate,methyl 2-bromo-5-chloro-benzoate,methyl 2-bromanyl-5-chloranyl-benzoate,2-bomo-5-chlorobenzoic acid methyl ester PubChem CID: 280500 IUPAC Name: methyl 2-bromo-5-chlorobenzoate SMILES: COC(=O)C1=C(C=CC(=C1)Cl)Br

Pricing & Availability
Specifications

PubChem CID	280500
CAS	27007-53-0
Molecular Weight (g/mol)	249.488
MDL Number	MFCD00144763
SMILES	COC(=O)C1=C(C=CC(=C1)Cl)Br
Synonym	2-bromo-5-chlorobenzoic acid methyl ester,benzoic acid, 2-bromo-5-chloro-, methyl ester,pubchem11238,acmc-1cr8r,ksc494q3f,methyl-2-bromo-5-chlorobenzoate,methyl 2-bromo-5-chloro-benzoate,methyl 2-bromanyl-5-chloranyl-benzoate,2-bomo-5-chlorobenzoic acid methyl ester
IUPAC Name	methyl 2-bromo-5-chlorobenzoate
InChI Key	BIECSXCXIXHDBC-UHFFFAOYSA-N
Molecular Formula	C8H6BrClO2

822

5-(4-Iodophenyl)isoxazole, 97%, Thermo Scientific™

CAS: 160377-48-0 Molecular Formula: C9H6INO Molecular Weight (g/mol): 271.057 MDL Number: MFCD02681898 InChI Key: TYNWYXFACGRXMG-UHFFFAOYSA-N Synonym: 5-4-iodophenyl isoxazole,5-4-iodophenyl-1,2-oxazole,isoxazole,5-4-iodophenyl PubChem CID: 2776370 IUPAC Name: 5-(4-iodophenyl)-1,2-oxazole SMILES: C1=CC(=CC=C1C2=CC=NO2)I

Pricing & Availability
Specifications

PubChem CID	2776370
CAS	160377-48-0
Molecular Weight (g/mol)	271.057
MDL Number	MFCD02681898
SMILES	C1=CC(=CC=C1C2=CC=NO2)I
Synonym	5-4-iodophenyl isoxazole,5-4-iodophenyl-1,2-oxazole,isoxazole,5-4-iodophenyl
IUPAC Name	5-(4-iodophenyl)-1,2-oxazole
InChI Key	TYNWYXFACGRXMG-UHFFFAOYSA-N
Molecular Formula	C9H6INO

823

2-Bromo-4-chloroanisole, 98%, Thermo Scientific™

CAS: 60633-25-2 Molecular Formula: C₇H₆BrClO Molecular Weight (g/mol): 221.48 MDL Number: MFCD00079705 InChI Key: YJEMGEBDXDPBSP-UHFFFAOYSA-N Synonym: 2-bromo-4-chloroanisole,2-bromo-4-chloro-1-methoxy-benzene,benzene, 2-bromo-4-chloro-1-methoxy,4-chloro-2-bromoanisole,pubchem2629,2-bromo4-chloroanisole,4-chloro-2-bromanisole,2-bromo-4-chloro anisole,acmc-1b9j6,ksc490k3r PubChem CID: 521935 IUPAC Name: 2-bromo-4-chloro-1-methoxybenzene SMILES: COC1=C(C=C(C=C1)Cl)Br

Pricing & Availability
Specifications

PubChem CID	521935
CAS	60633-25-2
Molecular Weight (g/mol)	221.48
MDL Number	MFCD00079705
SMILES	COC1=C(C=C(C=C1)Cl)Br
Synonym	2-bromo-4-chloroanisole,2-bromo-4-chloro-1-methoxy-benzene,benzene, 2-bromo-4-chloro-1-methoxy,4-chloro-2-bromoanisole,pubchem2629,2-bromo4-chloroanisole,4-chloro-2-bromanisole,2-bromo-4-chloro anisole,acmc-1b9j6,ksc490k3r
IUPAC Name	2-bromo-4-chloro-1-methoxybenzene
InChI Key	YJEMGEBDXDPBSP-UHFFFAOYSA-N
Molecular Formula	C₇H₆BrClO

824

Benzyl Alcohol, N.F., J.T. Baker™

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

Pricing & Availability
Specifications

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

825

5-Bromo-2-isopropoxybenzonitrile, 97%, Thermo Scientific Chemicals

CAS: 515832-52-7 Molecular Formula: C10H10BrNO Molecular Weight (g/mol): 240.1 MDL Number: MFCD02257441 InChI Key: YRPPYKWHWKFYGJ-UHFFFAOYSA-N Synonym: 5-bromo-2-isopropoxybenzonitrile,5-bromo-2-isopropoxy-benzonitrile,benzonitrile, 5-bromo-2-1-methylethoxy,5-bromo-2-propan-2-yloxy benzonitrile,5-bromo-2-methylethoxy benzenecarbonitrile,acmc-1awgy,5-bromo-2 1-methylethyl oxy benzonitrile,5-bromo-2-1-methylethyl oxy benzonitrile PubChem CID: 3262494 IUPAC Name: 5-bromo-2-propan-2-yloxybenzonitrile SMILES: CC(C)OC1=C(C=C(C=C1)Br)C#N

Pricing & Availability
Specifications

PubChem CID	3262494
CAS	515832-52-7
Molecular Weight (g/mol)	240.1
MDL Number	MFCD02257441
SMILES	CC(C)OC1=C(C=C(C=C1)Br)C#N
Synonym	5-bromo-2-isopropoxybenzonitrile,5-bromo-2-isopropoxy-benzonitrile,benzonitrile, 5-bromo-2-1-methylethoxy,5-bromo-2-propan-2-yloxy benzonitrile,5-bromo-2-methylethoxy benzenecarbonitrile,acmc-1awgy,5-bromo-2 1-methylethyl oxy benzonitrile,5-bromo-2-1-methylethyl oxy benzonitrile
IUPAC Name	5-bromo-2-propan-2-yloxybenzonitrile
InChI Key	YRPPYKWHWKFYGJ-UHFFFAOYSA-N
Molecular Formula	C10H10BrNO

Prev
1
...
53
54
55
56
...
4,311
Next

Benzene and substituted derivatives

Filtered Search Results

Narrow Results