CAS RN: 65899-91-4
CAS Name: 2-[1-(2-methyl-1-oxoprop-2-enoxy)propan-2-yloxy-oxomethyl]-6-sulfobenzoic acid; 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-[1-methyl-2-(2-methylprop-2-enoyloxy)ethoxy]carbonyl-6-sulfo-benzoic acid; 2-methylprop-2-enoic acid
IUPAC Name: butyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; 2-[1-(2-methylprop-2-enoyloxy)propan-2-yloxycarbonyl]-6-sulfobenzoic acid
SYSTEMATIC NAME: butyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; 2-[1-(2-methylprop-2-enoyloxy)propan-2-yloxycarbonyl]-6-sulfo-benzoic acid
MOLECULAR FORMULA: C38H54O17S
MOLECULAR WEIGHT: 814.89016
SMILES: CCCCOC(=O)C=C.CCCCOC(=O)C=C.CC(COC(=O)C(=C)C)OC(=O)C1=C(C(=CC=C1)S(=O)(=O)O)C(=O)O.CC(=C)C(=O)O.CC(=C)C(=O)OC
Structure:
CAS RN: 65899-90-3
CAS Name: 1,2-bis(ethenyl)benzene; 1-(2-ethenylphenyl)-N,N-dimethylmethanamine; 1-(2-ethenylphenyl)-N,N-dimethylmethanamine oxide
OPENEYE Name: N,N-dimethyl-1-(2-vinylphenyl)methanamine; N,N-dimethyl-1-(2-vinylphenyl)methanamine oxide; 1,2-divinylbenzene
IUPAC Name: 1,2-bis(ethenyl)benzene; 1-(2-ethenylphenyl)-N,N-dimethylmethanamine; 1-(2-ethenylphenyl)-N,N-dimethylmethanamine oxide
SYSTEMATIC NAME: 1,2-bis(ethenyl)benzene; 1-(2-ethenylphenyl)-N,N-dimethyl-methanamine; 1-(2-ethenylphenyl)-N,N-dimethyl-methanamine oxide
MOLECULAR FORMULA: C32H40N2O
MOLECULAR WEIGHT: 468.6728
SMILES: CN(C)CC1=CC=CC=C1C=C.C[N+](C)(CC1=CC=CC=C1C=C)[O-].C=CC1=CC=CC=C1C=C
Structure:
CAS RN: 65899-89-0
CAS Name: 1,2-bis(ethenyl)benzene; 1-(2-ethenylphenyl)-N,N-dimethylmethanamine; 2-methyl-2-propenoic acid 2,2-bis[(2-methyl-1-oxoprop-2-enoxy)methyl]butyl ester
OPENEYE Name: 2,2-bis(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate; N,N-dimethyl-1-(2-vinylphenyl)methanamine; 1,2-divinylbenzene
IUPAC Name: 1,2-bis(ethenyl)benzene; 2,2-bis(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate; 1-(2-ethenylphenyl)-N,N-dimethylmethanamine
SYSTEMATIC NAME: 1,2-bis(ethenyl)benzene; 2,2-bis(2-methylprop-2-enoyloxymethyl)butyl 2-methylprop-2-enoate; 1-(2-ethenylphenyl)-N,N-dimethyl-methanamine
MOLECULAR FORMULA: C39H51NO6
MOLECULAR WEIGHT: 629.82534
SMILES: CCC(COC(=O)C(=C)C)(COC(=O)C(=C)C)COC(=O)C(=C)C.CN(C)CC1=CC=CC=C1C=C.C=CC1=CC=CC=C1C=C
Structure:
CAS RN: 65899-78-7
CAS Name: N-(hydroxymethyl)-2-propenamide; 2-methylenebutanedioic acid; 2-methyl-2-propenoic acid methyl ester; 2-propenamide; 2-propenoic acid ethyl ester
OPENEYE Name: ethyl prop-2-enoate; N-(hydroxymethyl)prop-2-enamide; 2-methylenebutanedioic acid; methyl 2-methylprop-2-enoate; prop-2-enamide
IUPAC Name: ethyl prop-2-enoate; N-(hydroxymethyl)prop-2-enamide; 2-methylidenebutanedioic acid; methyl 2-methylprop-2-enoate; prop-2-enamide
SYSTEMATIC NAME: ethyl prop-2-enoate; N-(hydroxymethyl)prop-2-enamide; 2-methylidenebutanedioic acid; methyl 2-methylprop-2-enoate; prop-2-enamide
MOLECULAR FORMULA: C22H34N2O11
MOLECULAR WEIGHT: 502.51216
SMILES: CCOC(=O)C=C.CC(=C)C(=O)OC.C=CC(=O)N.C=CC(=O)NCO.C=C(CC(=O)O)C(=O)O
Structure:
CAS RN: 65899-77-6
CAS Name: 2-methylenebutanedioic acid; 2-methyl-2-propenoic acid; 2-propenoic acid butyl ester; styrene
OPENEYE Name: butyl prop-2-enoate; 2-methylenebutanedioic acid; 2-methylprop-2-enoic acid; styrene
IUPAC Name: butyl prop-2-enoate; 2-methylidenebutanedioic acid; 2-methylprop-2-enoic acid; styrene
SYSTEMATIC NAME: butyl prop-2-enoate; ethenylbenzene; 2-methylidenebutanedioic acid; 2-methylprop-2-enoic acid
MOLECULAR FORMULA: C24H32O8
MOLECULAR WEIGHT: 448.50608
SMILES: CCCCOC(=O)C=C.CC(=C)C(=O)O.C=CC1=CC=CC=C1.C=C(CC(=O)O)C(=O)O
Structure:
CAS RN: 65895-85-4
CAS Name: 2-azepanone; ethane-1,2-diol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane
OPENEYE Name: azepan-2-one; ethylene glycol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-cyclohexane
IUPAC Name: azepan-2-one; ethane-1,2-diol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethylcyclohexane
SYSTEMATIC NAME: azepan-2-one; ethane-1,2-diol; 5-isocyanato-1-(isocyanatomethyl)-1,3,3-trimethyl-cyclohexane
MOLECULAR FORMULA: C20H35N3O5
MOLECULAR WEIGHT: 397.509
SMILES: CC1(CC(CC(C1)(C)CN=C=O)N=C=O)C.C1CCC(=O)NCC1.C(CO)O
Structure:
CAS RN: 65877-79-4
CAS Name: magnesium dipotassium oxalate
OPENEYE Name: magnesium dipotassium oxalate
IUPAC Name: magnesium dipotassium oxalate
SYSTEMATIC NAME: magnesium dipotassium ethanedioate
MOLECULAR FORMULA: C4K2MgO8
MOLECULAR WEIGHT: 278.5396
SMILES: C(=O)(C(=O)[O-])[O-].C(=O)(C(=O)[O-])[O-].[Mg+2].[K+].[K+]
Structure:
CAS RN: 65876-95-1
CAS Name: benzene-1,3-diol; formaldehyde; 3-phenylbenzene-1,2-diol; 4-phenylbenzene-1,2,3-triol
OPENEYE Name: benzene-1,3-diol; formaldehyde; 3-phenylbenzene-1,2-diol; 4-phenylbenzene-1,2,3-triol
IUPAC Name: benzene-1,3-diol; formaldehyde; 3-phenylbenzene-1,2-diol; 4-phenylbenzene-1,2,3-triol
SYSTEMATIC NAME: benzene-1,3-diol; methanal; 3-phenylbenzene-1,2-diol; 4-phenylbenzene-1,2,3-triol
MOLECULAR FORMULA: C31H28O8
MOLECULAR WEIGHT: 528.54922
SMILES: C=O.C1=CC=C(C=C1)C2=C(C(=CC=C2)O)O.C1=CC=C(C=C1)C2=C(C(=C(C=C2)O)O)O.C1=CC(=CC(=C1)O)O
Structure:
CAS RN: 65859-44-1
CAS Name: N,N-diethylethanamine; dimethylcarbamodithioic acid
OPENEYE Name: N,N-diethylethanamine; dimethylcarbamodithioic acid
IUPAC Name: N,N-diethylethanamine; dimethylcarbamodithioic acid
SYSTEMATIC NAME: N,N-diethylethanamine; dimethylcarbamodithioic acid
MOLECULAR FORMULA: C9H22N2S2
MOLECULAR WEIGHT: 222.41438
SMILES: CCN(CC)CC.CN(C)C(=S)S
Structure:
CAS RN: 65859-38-3
CAS Name: acetic acid ethenyl ester; furan-2,5-dione; 2-propenoic acid; 2-propenoic acid ethyl ester
OPENEYE Name: acrylic acid; ethyl prop-2-enoate; furan-2,5-dione; vinyl acetate
IUPAC Name: ethenyl acetate; ethyl prop-2-enoate; furan-2,5-dione; prop-2-enoic acid
SYSTEMATIC NAME: ethenyl ethanoate; ethyl prop-2-enoate; furan-2,5-dione; prop-2-enoic acid
MOLECULAR FORMULA: C16H20O9
MOLECULAR WEIGHT: 356.3246
SMILES: CCOC(=O)C=C.CC(=O)OC=C.C=CC(=O)O.C1=CC(=O)OC1=O
Structure:
CAS RN: 65859-15-6
CAS Name: 2-methyl-2-propenoic acid; 2-methyl-2-propenoic acid dodecyl ester; 2-methyl-2-propenoic acid pentadecyl ester; 2-methyl-2-propenoic acid tetradecyl ester; 2-methyl-2-propenoic acid tridecyl ester; styrene
OPENEYE Name: dodecyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; pentadecyl 2-methylprop-2-enoate; styrene; tetradecyl 2-methylprop-2-enoate; tridecyl 2-methylprop-2-enoate
IUPAC Name: dodecyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; pentadecyl 2-methylprop-2-enoate; styrene; tetradecyl 2-methylprop-2-enoate; tridecyl 2-methylprop-2-enoate
SYSTEMATIC NAME: dodecyl 2-methylprop-2-enoate; ethenylbenzene; 2-methylprop-2-enoic acid; pentadecyl 2-methylprop-2-enoate; tetradecyl 2-methylprop-2-enoate; tridecyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C82H146O10
MOLECULAR WEIGHT: 1292.03064
SMILES: CCCCCCCCCCCCCCCOC(=O)C(=C)C.CCCCCCCCCCCCCCOC(=O)C(=C)C.CCCCCCCCCCCCCOC(=O)C(=C)C.CCCCCCCCCCCCOC(=O)C(=C)C.CC(=C)C(=O)O.C=CC1=CC=CC=C1
Structure:
CAS RN: 65859-05-4
CAS Name: 2-methyl-2-propenoic acid; 2-methyl-2-propenoic acid ethyl ester; 2-propenoic acid methyl ester
OPENEYE Name: ethyl 2-methylprop-2-enoate; methyl prop-2-enoate; 2-methylprop-2-enoic acid
IUPAC Name: ethyl 2-methylprop-2-enoate; methyl prop-2-enoate; 2-methylprop-2-enoic acid
SYSTEMATIC NAME: ethyl 2-methylprop-2-enoate; methyl prop-2-enoate; 2-methylprop-2-enoic acid
MOLECULAR FORMULA: C14H22O6
MOLECULAR WEIGHT: 286.32088
SMILES: CCOC(=O)C(=C)C.CC(=C)C(=O)O.COC(=O)C=C
Structure:
CAS RN: 65849-81-2
CAS Name: 4-(4-hydroxybutan-2-yloxy)-2-butanol
OPENEYE Name: 4-(3-hydroxy-1-methyl-propoxy)butan-2-ol
IUPAC Name: 4-(4-hydroxybutan-2-yloxy)butan-2-ol
SYSTEMATIC NAME: 4-(4-oxidanylbutan-2-yloxy)butan-2-ol
MOLECULAR FORMULA: C8H18O3
MOLECULAR WEIGHT: 162.22672
SMILES: CC(CCOC(C)CCO)O
Structure:
CAS RN: 65792-56-5
CAS Name: N-nitroso-N-propylpropanamide
OPENEYE Name: N-nitroso-N-propyl-propanamide
IUPAC Name: N-nitroso-N-propylpropanamide
SYSTEMATIC NAME: N-nitroso-N-propyl-propanamide
MOLECULAR FORMULA: C6H12N2O2
MOLECULAR WEIGHT: 144.17168
SMILES: CCCN(C(=O)CC)N=O
Structure:
CAS RN: 65756-55-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C31H39N5O5
MOLECULAR WEIGHT: 561.67186
SMILES: CC[C@H](C)C1C(=O)N2CCC[C@H]2[C@]3(N1C(=O)[C@](O3)(CC)NC(=O)[C@H]4CN([C@@H]5CC6=CNC7=CC=CC(=C67)C5=C4)C)O
Structure:
CAS RN: 65733-83-7
CAS Name: buta-1,3-diene; formaldehyde; phenol; 2-propenenitrile
OPENEYE Name: buta-1,3-diene; formaldehyde; phenol; prop-2-enenitrile
IUPAC Name: buta-1,3-diene; formaldehyde; phenol; prop-2-enenitrile
SYSTEMATIC NAME: buta-1,3-diene; methanal; phenol; prop-2-enenitrile
MOLECULAR FORMULA: C14H17NO2
MOLECULAR WEIGHT: 231.29028
SMILES: C=CC=C.C=CC#N.C=O.C1=CC=C(C=C1)O
Structure:
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