CAS RN: 56631-89-1
CAS Name: 2-methyl-2-propenoic acid dodecyl ester; 2-methyl-2-propenoic acid octadecyl ester
OPENEYE Name: dodecyl 2-methylprop-2-enoate; octadecyl 2-methylprop-2-enoate
IUPAC Name: dodecyl 2-methylprop-2-enoate; octadecyl 2-methylprop-2-enoate
SYSTEMATIC NAME: dodecyl 2-methylprop-2-enoate; octadecyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C38H72O4
MOLECULAR WEIGHT: 592.97588
SMILES: CCCCCCCCCCCCCCCCCCOC(=O)C(=C)C.CCCCCCCCCCCCOC(=O)C(=C)C
Structure:
CAS RN: 56617-66-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H16O5
MOLECULAR WEIGHT: 324.32734
SMILES: C[C@]12[C@@H](C[C@@H](C3=COC(=C31)C(=O)C4=C2C=CC5=C4CCC5=O)O)O
Structure:
CAS RN: 56606-79-2
CAS Name: 1-decen-3-one
OPENEYE Name: dec-1-en-3-one
IUPAC Name: dec-1-en-3-one
SYSTEMATIC NAME: dec-1-en-3-one
MOLECULAR FORMULA: C10H18O
MOLECULAR WEIGHT: 154.24932
SMILES: CCCCCCCC(=O)C=C
Structure:
CAS RN: 56602-76-7
CAS Name: 1-ethenyl-2-methylbenzene; 2-methyl-2-propenoic acid; 2-methyl-2-propenoic acid methyl ester; 2-propenoic acid butyl ester
OPENEYE Name: butyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; 1-methyl-2-vinyl-benzene
IUPAC Name: butyl prop-2-enoate; 1-ethenyl-2-methylbenzene; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid
SYSTEMATIC NAME: butyl prop-2-enoate; 1-ethenyl-2-methyl-benzene; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid
MOLECULAR FORMULA: C25H36O6
MOLECULAR WEIGHT: 432.54974
SMILES: CCCCOC(=O)C=C.CC1=CC=CC=C1C=C.CC(=C)C(=O)O.CC(=C)C(=O)OC
Structure:
CAS RN: 56583-62-1
CAS Name: oxygen(1+) dihydride
OPENEYE Name: oxygen(1+) dihydride
IUPAC Name: oxygen(1+) dihydride
SYSTEMATIC NAME: oxygen(1+) dihydride
MOLECULAR FORMULA: H2O+
MOLECULAR WEIGHT: 18.01528
SMILES: [OH2+]
Structure:
CAS RN: 31627-70-0
CAS Name: 2-butylbenzoic acid
OPENEYE Name: 2-butylbenzoic acid
IUPAC Name: 2-butylbenzoic acid
SYSTEMATIC NAME: 2-butylbenzoic acid
MOLECULAR FORMULA: C11H14O2
MOLECULAR WEIGHT: 178.22766
SMILES: CCCCC1=CC=CC=C1C(=O)O
Structure:
CAS RN: 56507-10-9
CAS Name: zinc 2-butylbenzoate
OPENEYE Name: zinc 2-butylbenzoate
IUPAC Name: zinc 2-butylbenzoate
SYSTEMATIC NAME: zinc 2-butylbenzoate
MOLECULAR FORMULA: C22H26O4Zn
MOLECULAR WEIGHT: 419.84844
SMILES: CCCCC1=CC=CC=C1C(=O)[O-].CCCCC1=CC=CC=C1C(=O)[O-].[Zn+2]
Structure:
CAS RN: 56486-58-9
CAS Name: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexanedioic acid; isobenzofuran-1,3-dione; propane-1,2-diol
OPENEYE Name: adipic acid; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; isobenzofuran-1,3-dione; propane-1,2-diol
IUPAC Name: 2-benzofuran-1,3-dione; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexanedioic acid; propane-1,2-diol
SYSTEMATIC NAME: 2-benzofuran-1,3-dione; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexanedioic acid; propane-1,2-diol
MOLECULAR FORMULA: C23H36O12
MOLECULAR WEIGHT: 504.52474
SMILES: CCC(CO)(CO)CO.CC(CO)O.C1=CC=C2C(=C1)C(=O)OC2=O.C(CCC(=O)O)CC(=O)O
Structure:
CAS RN: 56385-39-8
CAS Name: 2-methyl-2-propenoic acid; 2-methyl-2-propenoic acid methyl ester; 2-propenoic acid; 2-propenoic acid butyl ester; styrene
OPENEYE Name: acrylic acid; butyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; styrene
IUPAC Name: butyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; prop-2-enoic acid; styrene
SYSTEMATIC NAME: butyl prop-2-enoate; ethenylbenzene; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; prop-2-enoic acid
MOLECULAR FORMULA: C27H38O8
MOLECULAR WEIGHT: 490.58582
SMILES: CCCCOC(=O)C=C.CC(=C)C(=O)O.CC(=C)C(=O)OC.C=CC1=CC=CC=C1.C=CC(=O)O
Structure:
CAS RN: 56385-15-0
CAS Name: 3-methylene-2-oxiranone
OPENEYE Name: 3-methyleneoxiran-2-one
IUPAC Name: 3-methylideneoxiran-2-one
SYSTEMATIC NAME: 3-methylideneoxiran-2-one
MOLECULAR FORMULA: C3H2O2
MOLECULAR WEIGHT: 70.04678
SMILES: C=C1C(=O)O1
Structure:
CAS RN: 56379-74-9
CAS Name: phosphoric acid dimethyl prop-2-ynyl ester
OPENEYE Name: dimethyl prop-2-ynyl phosphate
IUPAC Name: dimethyl prop-2-ynyl phosphate
SYSTEMATIC NAME: dimethyl prop-2-ynyl phosphate
MOLECULAR FORMULA: C5H9O4P
MOLECULAR WEIGHT: 164.096321
SMILES: COP(=O)(OC)OCC#C
Structure:
CAS RN: 56374-21-1
CAS Name: 7-methoxy-7-methyloctanoic acid
OPENEYE Name: 7-methoxy-7-methyl-octanoic acid
IUPAC Name: 7-methoxy-7-methyloctanoic acid
SYSTEMATIC NAME: 7-methoxy-7-methyl-octanoic acid
MOLECULAR FORMULA: C10H20O3
MOLECULAR WEIGHT: 188.264
SMILES: CC(C)(CCCCCC(=O)O)OC
Structure:
CAS RN: 56358-10-2
CAS Name: N-(2-ethylhexyl)-1-[3-methyl-4-(3-methylphenyl)azophenyl]azo-2-naphthalenamine
OPENEYE Name: N-(2-ethylhexyl)-1-[3-methyl-4-(m-tolylazo)phenyl]azo-naphthalen-2-amine
IUPAC Name: N-(2-ethylhexyl)-1-[[3-methyl-4-[(3-methylphenyl)diazenyl]phenyl]diazenyl]naphthalen-2-amine
SYSTEMATIC NAME: N-(2-ethylhexyl)-1-[[3-methyl-4-[(3-methylphenyl)diazenyl]phenyl]diazenyl]naphthalen-2-amine
MOLECULAR FORMULA: C32H37N5
MOLECULAR WEIGHT: 491.66968
SMILES: CCCCC(CC)CNC1=C(C2=CC=CC=C2C=C1)N=NC3=CC(=C(C=C3)N=NC4=CC=CC(=C4)C)C
Structure:
CAS RN: 56349-25-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H21NO5
MOLECULAR WEIGHT: 319.35234
SMILES: CC1C(C2C(O2)C3=CC4=NC(C5(C4(O5)CC13C)C)O)OC(=O)C
Structure:
CAS RN: 56343-96-5
CAS Name: (2S)-2-amino-1-phenyl-1-propanol; 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione
OPENEYE Name: (2S)-2-amino-1-phenyl-propan-1-ol; 5-ethyl-5-phenyl-hexahydropyrimidine-2,4,6-trione
IUPAC Name: (2S)-2-amino-1-phenylpropan-1-ol; 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: (2S)-2-azanyl-1-phenyl-propan-1-ol; 5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C21H25N3O4
MOLECULAR WEIGHT: 383.4409
SMILES: CCC1(C(=O)NC(=O)NC1=O)C2=CC=CC=C2.C[C@@H](C(C1=CC=CC=C1)O)N
Structure:
CAS RN: 56333-49-4
CAS Name: magnesium; 2-acetyloxybenzoic acid; oxygen(2-)
OPENEYE Name: magnesium; 2-acetoxybenzoic acid; oxygen(2-)
IUPAC Name: magnesium; 2-acetyloxybenzoic acid; oxygen(2-)
SYSTEMATIC NAME: magnesium; 2-acetyloxybenzoic acid; oxygen(2-)
MOLECULAR FORMULA: C9H8MgO5
MOLECULAR WEIGHT: 220.46182
SMILES: CC(=O)OC1=CC=CC=C1C(=O)O.[O-2].[Mg+2]
Structure:
CAS RN: 56329-67-0
CAS Name: buta-1,3-diene; 1,1-dichloroethene; 2-methylenebutanedioic acid; styrene
OPENEYE Name: buta-1,3-diene; 1,1-dichloroethylene; 2-methylenebutanedioic acid; styrene
IUPAC Name: buta-1,3-diene; 1,1-dichloroethene; 2-methylidenebutanedioic acid; styrene
SYSTEMATIC NAME: 1,1-bis(chloranyl)ethene; buta-1,3-diene; ethenylbenzene; 2-methylidenebutanedioic acid
MOLECULAR FORMULA: C19H22Cl2O4
MOLECULAR WEIGHT: 385.28158
SMILES: C=CC=C.C=CC1=CC=CC=C1.C=C(CC(=O)O)C(=O)O.C=C(Cl)Cl
Structure:
CAS RN: 56329-47-6
CAS Name: acetic acid; N'-(2-aminoethyl)ethane-1,2-diamine
OPENEYE Name: acetic acid; N'-(2-aminoethyl)ethane-1,2-diamine
IUPAC Name: acetic acid; N'-(2-aminoethyl)ethane-1,2-diamine
SYSTEMATIC NAME: N'-(2-azanylethyl)ethane-1,2-diamine; ethanoic acid
MOLECULAR FORMULA: C8H21N3O4
MOLECULAR WEIGHT: 223.27004
SMILES: CC(=O)O.CC(=O)O.C(CNCCN)N
Structure:
CAS RN: 56323-90-1
CAS Name: 2-[2-(3-nonylphenoxy)ethoxy]acetic acid
OPENEYE Name: 2-[2-(3-nonylphenoxy)ethoxy]acetic acid
IUPAC Name: 2-[2-(3-nonylphenoxy)ethoxy]acetic acid
SYSTEMATIC NAME: 2-[2-(3-nonylphenoxy)ethoxy]ethanoic acid
MOLECULAR FORMULA: C19H30O4
MOLECULAR WEIGHT: 322.4391
SMILES: CCCCCCCCCC1=CC(=CC=C1)OCCOCC(=O)O
Structure:
CAS RN: 56288-27-8
CAS Name: 1-[2,2-dichloro-1-(4-methoxyphenyl)propyl]-4-methoxybenzene
OPENEYE Name: 1-[2,2-dichloro-1-(4-methoxyphenyl)propyl]-4-methoxy-benzene
IUPAC Name: 1-[2,2-dichloro-1-(4-methoxyphenyl)propyl]-4-methoxybenzene
SYSTEMATIC NAME: 1-[2,2-bis(chloranyl)-1-(4-methoxyphenyl)propyl]-4-methoxy-benzene
MOLECULAR FORMULA: C17H18Cl2O2
MOLECULAR WEIGHT: 325.22962
SMILES: CC(C(C1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC)(Cl)Cl
Structure:
CAS RN: 56266-32-1
CAS Name: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexanedioic acid; hexane-1,6-diol
OPENEYE Name: adipic acid; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexane-1,6-diol
IUPAC Name: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexanedioic acid; hexane-1,6-diol
SYSTEMATIC NAME: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; hexanedioic acid; hexane-1,6-diol
MOLECULAR FORMULA: C18H38O9
MOLECULAR WEIGHT: 398.48892
SMILES: CCC(CO)(CO)CO.C(CCCO)CCO.C(CCC(=O)O)CC(=O)O
Structure:
CAS RN: 56265-25-9
CAS Name: 1-chloro-4-[2-chloro-1-(4-chlorophenyl)propyl]benzene
OPENEYE Name: 1-chloro-4-[2-chloro-1-(4-chlorophenyl)propyl]benzene
IUPAC Name: 1-chloro-4-[2-chloro-1-(4-chlorophenyl)propyl]benzene
SYSTEMATIC NAME: 1-chloranyl-4-[2-chloranyl-1-(4-chlorophenyl)propyl]benzene
MOLECULAR FORMULA: C15H13Cl3
MOLECULAR WEIGHT: 299.62272
SMILES: CC(C(C1=CC=C(C=C1)Cl)C2=CC=C(C=C2)Cl)Cl
Structure:
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