CAS RN: 41943-79-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H34O2
MOLECULAR WEIGHT: 306.48276
SMILES: C[C@@]1(CCC23C[C@H]1C[C@@H]2CC[C@@H]4[C@@]3(C[C@H](CC4(C)C)O)C)O
Structure:
CAS RN: 41941-50-8
CAS Name: N'-(3-aminopropyl)-N'-methylpropane-1,3-diamine; 2-(chloromethyl)oxirane
OPENEYE Name: N'-(3-aminopropyl)-N'-methyl-propane-1,3-diamine; 2-(chloromethyl)oxirane
IUPAC Name: N'-(3-aminopropyl)-N'-methylpropane-1,3-diamine; 2-(chloromethyl)oxirane
SYSTEMATIC NAME: N'-(3-azanylpropyl)-N'-methyl-propane-1,3-diamine; 2-(chloromethyl)oxirane
MOLECULAR FORMULA: C10H24ClN3O
MOLECULAR WEIGHT: 237.77006
SMILES: CN(CCCN)CCCN.C1C(O1)CCl
Structure:
CAS RN: 157483-53-9
CAS Name: benzene-1,3-dicarboxylic acid; 2,2-dimethylpropane-1,3-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol
OPENEYE Name: 2,2-dimethylpropane-1,3-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; isophthalic acid
IUPAC Name: benzene-1,3-dicarboxylic acid; 2,2-dimethylpropane-1,3-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol
SYSTEMATIC NAME: benzene-1,3-dicarboxylic acid; 2,2-dimethylpropane-1,3-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol
MOLECULAR FORMULA: C19H32O9
MOLECULAR WEIGHT: 404.45198
SMILES: CCC(CO)(CO)CO.CC(C)(CO)CO.C1=CC(=CC(=C1)C(=O)O)C(=O)O
Structure:
CAS RN: 41941-17-7
CAS Name: benzene-1,3-dicarboxylic acid; 2,2-dimethylpropane-1,3-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol
OPENEYE Name: 2,2-dimethylpropane-1,3-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; isophthalic acid
IUPAC Name: benzene-1,3-dicarboxylic acid; 2,2-dimethylpropane-1,3-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol
SYSTEMATIC NAME: benzene-1,3-dicarboxylic acid; 2,2-dimethylpropane-1,3-diol; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol
MOLECULAR FORMULA: C19H32O9
MOLECULAR WEIGHT: 404.45198
SMILES: CCC(CO)(CO)CO.CC(C)(CO)CO.C1=CC(=CC(=C1)C(=O)O)C(=O)O
Structure:
CAS RN: 41927-71-3
CAS Name: tetradecanoic acid decyl ester
OPENEYE Name: decyl tetradecanoate
IUPAC Name: decyl tetradecanoate
SYSTEMATIC NAME: decyl tetradecanoate
MOLECULAR FORMULA: C24H48O2
MOLECULAR WEIGHT: 368.63672
SMILES: CCCCCCCCCCCCCC(=O)OCCCCCCCCCC
Structure:
CAS RN: 41927-69-9
CAS Name: decanoic acid tetradecyl ester
OPENEYE Name: tetradecyl decanoate
IUPAC Name: tetradecyl decanoate
SYSTEMATIC NAME: tetradecyl decanoate
MOLECULAR FORMULA: C24H48O2
MOLECULAR WEIGHT: 368.63672
SMILES: CCCCCCCCCCCCCCOC(=O)CCCCCCCCC
Structure:
CAS RN: 41909-89-1
CAS Name: platinum; trimethyl-(phenylmethyl)ammonium; hexachloride
OPENEYE Name: benzyl(trimethyl)ammonium; platinum; hexachloride
IUPAC Name: benzyl(trimethyl)azanium; platinum; hexachloride
SYSTEMATIC NAME: platinum; trimethyl-(phenylmethyl)azanium; hexachloride
MOLECULAR FORMULA: C20H32Cl6N2Pt-4
MOLECULAR WEIGHT: 708.27748
SMILES: C[N+](C)(C)CC1=CC=CC=C1.C[N+](C)(C)CC1=CC=CC=C1.[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Cl-].[Pt]
Structure:
CAS RN: 41906-71-2
CAS Name: 1,3-dimethyl-1-(2-methyl-2-phenylpropyl)-3-phenyl-2H-indene
OPENEYE Name: 1,3-dimethyl-1-(2-methyl-2-phenyl-propyl)-3-phenyl-indane
IUPAC Name: 1,3-dimethyl-1-(2-methyl-2-phenylpropyl)-3-phenyl-2H-indene
SYSTEMATIC NAME: 1,3-dimethyl-1-(2-methyl-2-phenyl-propyl)-3-phenyl-2H-indene
MOLECULAR FORMULA: C27H30
MOLECULAR WEIGHT: 354.5271
SMILES: CC1(CC(C2=CC=CC=C21)(C)C3=CC=CC=C3)CC(C)(C)C4=CC=CC=C4
Structure:
CAS RN: 7597-72-0
CAS Name: 4-ethoxy-3,4-dioxobutanoic acid
OPENEYE Name: 4-ethoxy-3,4-dioxo-butanoic acid
IUPAC Name: 4-ethoxy-3,4-dioxobutanoic acid
SYSTEMATIC NAME: 4-ethoxy-3,4-bis(oxidanylidene)butanoic acid
MOLECULAR FORMULA: C6H8O5
MOLECULAR WEIGHT: 160.12472
SMILES: CCOC(=O)C(=O)CC(=O)O
Structure:
CAS RN: 41884-28-0
CAS Name: (2R)-5-methyl-2-propan-2-yl-1-hexanol
OPENEYE Name: (2R)-2-isopropyl-5-methyl-hexan-1-ol
IUPAC Name: (2R)-5-methyl-2-propan-2-ylhexan-1-ol
SYSTEMATIC NAME: (2R)-5-methyl-2-propan-2-yl-hexan-1-ol
MOLECULAR FORMULA: C10H22O
MOLECULAR WEIGHT: 158.28108
SMILES: CC(C)CC[C@@H](CO)C(C)C
Structure:
CAS RN: 41849-38-1
CAS Name: (6R,7S)-3-(acetyloxymethyl)-7-[[(5R)-5-amino-5-carboxy-1-oxopentyl]amino]-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
OPENEYE Name: (6R,7S)-3-(acetoxymethyl)-7-[[(5R)-5-amino-5-carboxy-pentanoyl]amino]-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
IUPAC Name: (6R,7S)-3-(acetyloxymethyl)-7-[[(5R)-5-amino-5-carboxypentanoyl]amino]-7-methoxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
SYSTEMATIC NAME: (6R,7S)-3-(acetyloxymethyl)-7-[[(5R)-5-azanyl-6-oxidanyl-6-oxidanylidene-hexanoyl]amino]-7-methoxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
MOLECULAR FORMULA: C17H23N3O9S
MOLECULAR WEIGHT: 445.44422
SMILES: CC(=O)OCC1=C(N2[C@@H]([C@@](C2=O)(NC(=O)CCC[C@H](C(=O)O)N)OC)SC1)C(=O)O
Structure:
CAS RN: 41825-73-4
CAS Name: 2-bromo-4,6-dimethylaniline
OPENEYE Name: 2-bromo-4,6-dimethyl-aniline
IUPAC Name: 2-bromo-4,6-dimethylaniline
SYSTEMATIC NAME: 2-bromanyl-4,6-dimethyl-aniline
MOLECULAR FORMULA: C8H10BrN
MOLECULAR WEIGHT: 200.0757
SMILES: CC1=CC(=C(C(=C1)Br)N)C
Structure:
CAS RN: 41799-18-2
CAS Name: 2-(4-dibenzofuranyloxy)-2-methylpropanoic acid
OPENEYE Name: 2-dibenzofuran-4-yloxy-2-methyl-propanoic acid
IUPAC Name: 2-dibenzofuran-4-yloxy-2-methylpropanoic acid
SYSTEMATIC NAME: 2-dibenzofuran-4-yloxy-2-methyl-propanoic acid
MOLECULAR FORMULA: C16H14O4
MOLECULAR WEIGHT: 270.27996
SMILES: CC(C)(C(=O)O)OC1=CC=CC2=C1OC3=CC=CC=C23
Structure:
CAS RN: 41771-35-1
CAS Name: 1-(2-chloroethoxy)-2-ethoxyethane
OPENEYE Name: 1-(2-chloroethoxy)-2-ethoxy-ethane
IUPAC Name: 1-(2-chloroethoxy)-2-ethoxyethane
SYSTEMATIC NAME: 1-(2-chloroethyloxy)-2-ethoxy-ethane
MOLECULAR FORMULA: C6H13ClO2
MOLECULAR WEIGHT: 152.61922
SMILES: CCOCCOCCCl
Structure:
CAS RN: 41768-20-1
CAS Name: 2-methyl-2-propenoic acid (2-methyl-2-oxiranyl)methyl ester
OPENEYE Name: (2-methyloxiran-2-yl)methyl 2-methylprop-2-enoate
IUPAC Name: (2-methyloxiran-2-yl)methyl 2-methylprop-2-enoate
SYSTEMATIC NAME: (2-methyloxiran-2-yl)methyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C8H12O3
MOLECULAR WEIGHT: 156.17908
SMILES: CC(=C)C(=O)OCC1(CO1)C
Structure:
CAS RN: 56061-14-4
CAS Name: 2-methyl-2-propenoic acid (2-methyl-2-oxiranyl)methyl ester
OPENEYE Name: (2-methyloxiran-2-yl)methyl 2-methylprop-2-enoate
IUPAC Name: (2-methyloxiran-2-yl)methyl 2-methylprop-2-enoate
SYSTEMATIC NAME: (2-methyloxiran-2-yl)methyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C8H12O3
MOLECULAR WEIGHT: 156.17908
SMILES: CC(=C)C(=O)OCC1(CO1)C
Structure:
CAS RN: 91310-33-7
CAS Name: 2-methyl-2-propenoic acid (2-methyl-2-oxiranyl)methyl ester
OPENEYE Name: (2-methyloxiran-2-yl)methyl 2-methylprop-2-enoate
IUPAC Name: (2-methyloxiran-2-yl)methyl 2-methylprop-2-enoate
SYSTEMATIC NAME: (2-methyloxiran-2-yl)methyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C8H12O3
MOLECULAR WEIGHT: 156.17908
SMILES: CC(=C)C(=O)OCC1(CO1)C
Structure:
CAS RN: 41767-05-9
CAS Name: 2-(3,7-dimethyloctoxy)acetaldehyde
OPENEYE Name: 2-(3,7-dimethyloctoxy)acetaldehyde
IUPAC Name: 2-(3,7-dimethyloctoxy)acetaldehyde
SYSTEMATIC NAME: 2-(3,7-dimethyloctoxy)ethanal
MOLECULAR FORMULA: C12H24O2
MOLECULAR WEIGHT: 200.31776
SMILES: CC(C)CCCC(C)CCOCC=O
Structure:
CAS RN: 41761-00-6
CAS Name: [chloro(methoxy)phosphoryl]benzene
OPENEYE Name: [chloro(methoxy)phosphoryl]benzene
IUPAC Name: [chloro(methoxy)phosphoryl]benzene
SYSTEMATIC NAME: [chloranyl(methoxy)phosphoryl]benzene
MOLECULAR FORMULA: C7H8ClO2P
MOLECULAR WEIGHT: 190.563981
SMILES: COP(=O)(C1=CC=CC=C1)Cl
Structure:
CAS RN: 41760-84-3
CAS Name: diethoxyphosphorylformic acid methyl ester
OPENEYE Name: methyl diethoxyphosphorylformate
IUPAC Name: methyl diethoxyphosphorylformate
SYSTEMATIC NAME: methyl diethoxyphosphorylmethanoate
MOLECULAR FORMULA: C6H13O5P
MOLECULAR WEIGHT: 196.138181
SMILES: CCOP(=O)(C(=O)OC)OCC
Structure:
CAS RN: 41760-23-0
CAS Name: (2R)-3-[[2-carboxy-2-(1-oxooctylamino)ethyl]disulfanyl]-2-(1-oxooctylamino)propanoic acid
OPENEYE Name: (2R)-3-[[2-carboxy-2-(octanoylamino)ethyl]disulfanyl]-2-(octanoylamino)propanoic acid
IUPAC Name: (2R)-3-[[2-carboxy-2-(octanoylamino)ethyl]disulfanyl]-2-(octanoylamino)propanoic acid
SYSTEMATIC NAME: (2R)-2-(octanoylamino)-3-[[2-(octanoylamino)-3-oxidanyl-3-oxidanylidene-propyl]disulfanyl]propanoic acid
MOLECULAR FORMULA: C22H40N2O6S2
MOLECULAR WEIGHT: 492.6928
SMILES: CCCCCCCC(=O)N[C@@H](CSSCC(C(=O)O)NC(=O)CCCCCCC)C(=O)O
Structure:
CAS RN: 41749-18-2
CAS Name: 2,5-diethoxy-4-[(4-methylphenyl)thio]benzenediazonium tetrafluoroborate
OPENEYE Name: 2,5-diethoxy-4-(p-tolylsulfanyl)benzenediazonium tetrafluoroborate
IUPAC Name: 2,5-diethoxy-4-(4-methylphenyl)sulfanylbenzenediazonium tetrafluoroborate
SYSTEMATIC NAME: 2,5-diethoxy-4-(4-methylphenyl)sulfanyl-benzenediazonium tetrafluoroborate
MOLECULAR FORMULA: C17H19BF4N2O2S
MOLECULAR WEIGHT: 402.214573
SMILES: [B-](F)(F)(F)F.CCOC1=CC(=C(C=C1[N+]#N)OCC)SC2=CC=C(C=C2)C
Structure:
CAS RN: 41743-86-6
CAS Name: (3R)-3-(2,4-dimethoxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-ol
OPENEYE Name: (3R)-3-(2,4-dimethoxyphenyl)chroman-7-ol
IUPAC Name: (3R)-3-(2,4-dimethoxyphenyl)-3,4-dihydro-2H-chromen-7-ol
SYSTEMATIC NAME: (3R)-3-(2,4-dimethoxyphenyl)-3,4-dihydro-2H-chromen-7-ol
MOLECULAR FORMULA: C17H18O4
MOLECULAR WEIGHT: 286.32242
SMILES: COC1=CC(=C(C=C1)[C@H]2CC3=C(C=C(C=C3)O)OC2)OC
Structure:
CAS RN: 41743-73-1
CAS Name: 9-methoxy-7-(3,4,5-trimethoxyphenyl)-[1,3]dioxolo[4,5-g][1]benzopyran-8-one
OPENEYE Name: 9-methoxy-7-(3,4,5-trimethoxyphenyl)-[1,3]dioxolo[4,5-g]chromen-8-one
IUPAC Name: 9-methoxy-7-(3,4,5-trimethoxyphenyl)-[1,3]dioxolo[4,5-g]chromen-8-one
SYSTEMATIC NAME: 9-methoxy-7-(3,4,5-trimethoxyphenyl)-[1,3]dioxolo[4,5-g]chromen-8-one
MOLECULAR FORMULA: C20H18O8
MOLECULAR WEIGHT: 386.35212
SMILES: COC1=CC(=CC(=C1OC)OC)C2=COC3=CC4=C(C(=C3C2=O)OC)OCO4
Structure:
CAS RN: 41715-24-6
CAS Name: 2,6-ditert-butyl-4-[9-(3,5-ditert-butyl-4-hydroxyphenyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]phenol
OPENEYE Name: 2,6-ditert-butyl-4-[9-(3,5-ditert-butyl-4-hydroxy-phenyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]phenol
IUPAC Name: 2,6-ditert-butyl-4-[9-(3,5-ditert-butyl-4-hydroxyphenyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]phenol
SYSTEMATIC NAME: 2,6-ditert-butyl-4-[9-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]phenol
MOLECULAR FORMULA: C35H52O6
MOLECULAR WEIGHT: 568.78378
SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C2OCC3(CO2)COC(OC3)C4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C
Structure:
CAS RN: 41699-00-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C32H44O2
MOLECULAR WEIGHT: 460.69056
SMILES: CC1=CC(=C(C(=C1)C2CCC3C2C4CC3C(C4)C5=CC(=CC(=C5O)C(C)(C)C)C)O)C(C)(C)C
Structure:
CAS RN: 41694-83-1
CAS Name: anthracene-1,5-dicarboxylic acid
OPENEYE Name: anthracene-1,5-dicarboxylic acid
IUPAC Name: anthracene-1,5-dicarboxylic acid
SYSTEMATIC NAME: anthracene-1,5-dicarboxylic acid
MOLECULAR FORMULA: C16H10O4
MOLECULAR WEIGHT: 266.2482
SMILES: C1=CC2=CC3=C(C=CC=C3C(=O)O)C=C2C(=C1)C(=O)O
Structure:
CAS RN: 41687-30-3
CAS Name: 2-(3-nitrophenyl)sulfonylethanol
OPENEYE Name: 2-(3-nitrophenyl)sulfonylethanol
IUPAC Name: 2-(3-nitrophenyl)sulfonylethanol
SYSTEMATIC NAME: 2-(3-nitrophenyl)sulfonylethanol
MOLECULAR FORMULA: C8H9NO5S
MOLECULAR WEIGHT: 231.22576
SMILES: C1=CC(=CC(=C1)S(=O)(=O)CCO)[N+](=O)[O-]
Structure:
CAS RN: 41682-84-2
CAS Name: 3-hydroxy-2,2-dimethyl-N'-phenylpropanehydrazide
OPENEYE Name: 3-hydroxy-2,2-dimethyl-N'-phenyl-propanehydrazide
IUPAC Name: 3-hydroxy-2,2-dimethyl-N'-phenylpropanehydrazide
SYSTEMATIC NAME: 2,2-dimethyl-3-oxidanyl-N'-phenyl-propanehydrazide
MOLECULAR FORMULA: C11H16N2O2
MOLECULAR WEIGHT: 208.25694
SMILES: CC(C)(CO)C(=O)NNC1=CC=CC=C1
Structure:
CAS RN: 41680-76-6
CAS Name: 2,5-bis(4-chloroanilino)terephthalic acid
OPENEYE Name: 2,5-bis(4-chloroanilino)terephthalic acid
IUPAC Name: 2,5-bis(4-chloroanilino)terephthalic acid
SYSTEMATIC NAME: 2,5-bis[(4-chlorophenyl)amino]terephthalic acid
MOLECULAR FORMULA: C20H14Cl2N2O4
MOLECULAR WEIGHT: 417.24216
SMILES: C1=CC(=CC=C1NC2=CC(=C(C=C2C(=O)O)NC3=CC=C(C=C3)Cl)C(=O)O)Cl
Structure:
CAS RN: 41672-81-5
CAS Name: (2S,4R)-4-(1-oxohexadecoxy)-1-(1-oxohexadecyl)-2-pyrrolidinecarboxylic acid
OPENEYE Name: (2S,4R)-1-hexadecanoyl-4-hexadecanoyloxy-pyrrolidine-2-carboxylic acid
IUPAC Name: (2S,4R)-1-hexadecanoyl-4-hexadecanoyloxypyrrolidine-2-carboxylic acid
SYSTEMATIC NAME: (2S,4R)-1-hexadecanoyl-4-hexadecanoyloxy-pyrrolidine-2-carboxylic acid
MOLECULAR FORMULA: C37H69NO5
MOLECULAR WEIGHT: 607.94746
SMILES: CCCCCCCCCCCCCCCC(=O)N1C[C@@H](C[C@H]1C(=O)O)OC(=O)CCCCCCCCCCCCCCC
Structure:
CAS RN: 41657-08-3
CAS Name: N'-butyl-N-(4-chloro-2-methylphenyl)methanimidamide
OPENEYE Name: N'-butyl-N-(4-chloro-2-methyl-phenyl)formamidine
IUPAC Name: N'-butyl-N-(4-chloro-2-methylphenyl)methanimidamide
SYSTEMATIC NAME: N'-butyl-N-(4-chloranyl-2-methyl-phenyl)methanimidamide
MOLECULAR FORMULA: C12H17ClN2
MOLECULAR WEIGHT: 224.72978
SMILES: CCCCN=CNC1=C(C=C(C=C1)Cl)C
Structure:
CAS RN: 41657-00-5
CAS Name: 2,5-dichloro-N-(2,4-dinitro-1-naphthalenyl)benzenesulfonamide
OPENEYE Name: 2,5-dichloro-N-(2,4-dinitro-1-naphthyl)benzenesulfonamide
IUPAC Name: 2,5-dichloro-N-(2,4-dinitronaphthalen-1-yl)benzenesulfonamide
SYSTEMATIC NAME: 2,5-bis(chloranyl)-N-(2,4-dinitronaphthalen-1-yl)benzenesulfonamide
MOLECULAR FORMULA: C16H9Cl2N3O6S
MOLECULAR WEIGHT: 442.23016
SMILES: C1=CC=C2C(=C1)C(=CC(=C2NS(=O)(=O)C3=C(C=CC(=C3)Cl)Cl)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 41653-72-9
CAS Name: (1R)-1,7-dihydroxy-1,6-dimethyl-4-propan-2-yl-2-naphthalenone
OPENEYE Name: (1R)-1,7-dihydroxy-4-isopropyl-1,6-dimethyl-naphthalen-2-one
IUPAC Name: (1R)-1,7-dihydroxy-1,6-dimethyl-4-propan-2-ylnaphthalen-2-one
SYSTEMATIC NAME: (1R)-1,6-dimethyl-1,7-bis(oxidanyl)-4-propan-2-yl-naphthalen-2-one
MOLECULAR FORMULA: C15H18O3
MOLECULAR WEIGHT: 246.30162
SMILES: CC1=C(C=C2C(=C1)C(=CC(=O)[C@]2(C)O)C(C)C)O
Structure:
CAS RN: 41638-56-6
CAS Name: 1-octylnaphthalene
OPENEYE Name: 1-octylnaphthalene
IUPAC Name: 1-octylnaphthalene
SYSTEMATIC NAME: 1-octylnaphthalene
MOLECULAR FORMULA: C18H24
MOLECULAR WEIGHT: 240.38316
SMILES: CCCCCCCCC1=CC=CC2=CC=CC=C21
Structure:
CAS RN: 41622-39-3
CAS Name: 3-(hexadecylthio)propanoic acid
OPENEYE Name: 3-hexadecylsulfanylpropanoic acid
IUPAC Name: 3-hexadecylsulfanylpropanoic acid
SYSTEMATIC NAME: 3-hexadecylsulfanylpropanoic acid
MOLECULAR FORMULA: C19H38O2S
MOLECULAR WEIGHT: 330.56882
SMILES: CCCCCCCCCCCCCCCCSCCC(=O)O
Structure:
CAS RN: 41622-04-2
CAS Name: N-[5-[bis(2-methoxyethyl)amino]-2-(2-bromo-6-cyano-4-nitrophenyl)azophenyl]acetamide
OPENEYE Name: N-[5-[bis(2-methoxyethyl)amino]-2-(2-bromo-6-cyano-4-nitro-phenyl)azo-phenyl]acetamide
IUPAC Name: N-[5-[bis(2-methoxyethyl)amino]-2-[(2-bromo-6-cyano-4-nitrophenyl)diazenyl]phenyl]acetamide
SYSTEMATIC NAME: N-[5-[bis(2-methoxyethyl)amino]-2-[(2-bromanyl-6-cyano-4-nitro-phenyl)diazenyl]phenyl]ethanamide
MOLECULAR FORMULA: C21H23BrN6O5
MOLECULAR WEIGHT: 519.34852
SMILES: CC(=O)NC1=C(C=CC(=C1)N(CCOC)CCOC)N=NC2=C(C=C(C=C2C#N)[N+](=O)[O-])Br
Structure:
CAS RN: 41619-03-8
CAS Name: 2-methylenebutanoic acid; 2-methyl-2-propenoic acid; 2-methyl-2-propenoic acid methyl ester; 2-propenenitrile; styrene
OPENEYE Name: 2-methylenebutanoic acid; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; prop-2-enenitrile; styrene
IUPAC Name: 2-methylidenebutanoic acid; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; prop-2-enenitrile; styrene
SYSTEMATIC NAME: ethenylbenzene; 2-methylidenebutanoic acid; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; prop-2-enenitrile
MOLECULAR FORMULA: C25H33NO6
MOLECULAR WEIGHT: 443.53262
SMILES: CCC(=C)C(=O)O.CC(=C)C(=O)O.CC(=C)C(=O)OC.C=CC#N.C=CC1=CC=CC=C1
Structure:
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