CAS RN: 68307-90-4
CAS Name: aziridine; 2-(chloromethyl)oxirane; hydrochloride
OPENEYE Name: aziridine; 2-(chloromethyl)oxirane; hydrochloride
IUPAC Name: aziridine; 2-(chloromethyl)oxirane; hydrochloride
SYSTEMATIC NAME: aziridine; 2-(chloromethyl)oxirane; hydrochloride
MOLECULAR FORMULA: C5H11Cl2NO
MOLECULAR WEIGHT: 172.05294
SMILES: C1CN1.C1C(O1)CCl.Cl
Structure:
CAS RN: 68307-88-0
CAS Name: calcium acetic acid carbonate
OPENEYE Name: calcium acetic acid carbonate
IUPAC Name: calcium acetic acid carbonate
SYSTEMATIC NAME: calcium ethanoic acid carbonate
MOLECULAR FORMULA: C3H4CaO5
MOLECULAR WEIGHT: 160.13886
SMILES: CC(=O)O.C(=O)([O-])[O-].[Ca+2]
Structure:
CAS RN: 68299-11-6
CAS Name: acetic acid ethenyl ester; 3-(ethenoxymethyl)heptane
OPENEYE Name: vinyl acetate; 3-(vinyloxymethyl)heptane
IUPAC Name: 3-(ethenoxymethyl)heptane; ethenyl acetate
SYSTEMATIC NAME: 3-(ethenoxymethyl)heptane; ethenyl ethanoate
MOLECULAR FORMULA: C14H26O3
MOLECULAR WEIGHT: 242.35444
SMILES: CCCCC(CC)COC=C.CC(=O)OC=C
Structure:
CAS RN: 68299-07-0
CAS Name: 4-ethenylcyclohexene; formaldehyde; phenol
OPENEYE Name: formaldehyde; phenol; 4-vinylcyclohexene
IUPAC Name: 4-ethenylcyclohexene; formaldehyde; phenol
SYSTEMATIC NAME: 4-ethenylcyclohexene; methanal; phenol
MOLECULAR FORMULA: C15H20O2
MOLECULAR WEIGHT: 232.3181
SMILES: C=CC1CCC=CC1.C=O.C1=CC=C(C=C1)O
Structure:
CAS RN: 68299-04-7
CAS Name: formaldehyde; phenol; phosphoric acid
OPENEYE Name: formaldehyde; phenol; phosphoric acid
IUPAC Name: formaldehyde; phenol; phosphoric acid
SYSTEMATIC NAME: methanal; phenol; phosphoric acid
MOLECULAR FORMULA: C7H11O6P
MOLECULAR WEIGHT: 222.132401
SMILES: C=O.C1=CC=C(C=C1)O.OP(=O)(O)O
Structure:
CAS RN: 68298-88-4
CAS Name: styrene; 1,2-xylene
OPENEYE Name: o-xylene; styrene
IUPAC Name: styrene; 1,2-xylene
SYSTEMATIC NAME: 1,2-dimethylbenzene; ethenylbenzene
MOLECULAR FORMULA: C16H18
MOLECULAR WEIGHT: 210.31412
SMILES: CC1=CC=CC=C1C.C=CC1=CC=CC=C1
Structure:
CAS RN: 68411-40-5
CAS Name: styrene; 1,2-xylene
OPENEYE Name: o-xylene; styrene
IUPAC Name: styrene; 1,2-xylene
SYSTEMATIC NAME: 1,2-dimethylbenzene; ethenylbenzene
MOLECULAR FORMULA: C16H18
MOLECULAR WEIGHT: 210.31412
SMILES: CC1=CC=CC=C1C.C=CC1=CC=CC=C1
Structure:
CAS RN: 68298-71-5
CAS Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine; phosphoric acid
OPENEYE Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine; phosphoric acid
IUPAC Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine; phosphoric acid
SYSTEMATIC NAME: N'-[2-[2-(2-azanylethylamino)ethylamino]ethyl]ethane-1,2-diamine; phosphoric acid
MOLECULAR FORMULA: C8H26N5O4P
MOLECULAR WEIGHT: 287.296901
SMILES: C(CNCCNCCNCCN)N.OP(=O)(O)O
Structure:
CAS RN: 68298-59-9
CAS Name: carbonic acid; 4-[2,2-dichloro-1-(4-hydroxyphenyl)ethenyl]phenol; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
OPENEYE Name: carbonic acid; 4-[2,2-dichloro-1-(4-hydroxyphenyl)vinyl]phenol; 4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenol
IUPAC Name: carbonic acid; 4-[2,2-dichloro-1-(4-hydroxyphenyl)ethenyl]phenol; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
SYSTEMATIC NAME: 4-[2,2-bis(chloranyl)-1-(4-hydroxyphenyl)ethenyl]phenol; carbonic acid; 4-[2-(4-hydroxyphenyl)propan-2-yl]phenol
MOLECULAR FORMULA: C30H28Cl2O7
MOLECULAR WEIGHT: 571.44512
SMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O.C1=CC(=CC=C1C(=C(Cl)Cl)C2=CC=C(C=C2)O)O.C(=O)(O)O
Structure:
CAS RN: 68259-25-6
CAS Name: benzene-1,3-diamine; 2-[(dimethylamino)methyl]phenol; formaldehyde
OPENEYE Name: benzene-1,3-diamine; 2-[(dimethylamino)methyl]phenol; formaldehyde
IUPAC Name: benzene-1,3-diamine; 2-[(dimethylamino)methyl]phenol; formaldehyde
SYSTEMATIC NAME: benzene-1,3-diamine; 2-[(dimethylamino)methyl]phenol; methanal
MOLECULAR FORMULA: C16H23N3O2
MOLECULAR WEIGHT: 289.37272
SMILES: CN(C)CC1=CC=CC=C1O.C=O.C1=CC(=CC(=C1)N)N
Structure:
CAS RN: 68259-22-3
CAS Name: dibutoxy(oxo)phosphonium; 4-methyl-2H-benzotriazole
OPENEYE Name: dibutoxy(oxo)phosphonium; 4-methyl-2H-benzotriazole
IUPAC Name: dibutoxy(oxo)phosphanium; 4-methyl-2H-benzotriazole
SYSTEMATIC NAME: dibutoxy(oxidanylidene)phosphanium; 4-methyl-2H-benzotriazole
MOLECULAR FORMULA: C15H25N3O3P+
MOLECULAR WEIGHT: 326.351061
SMILES: CCCCO[P+](=O)OCCCC.CC1=CC=CC2=NNN=C12
Structure:
CAS RN: 68258-78-6
CAS Name: hexanedioic acid; 3-(3-hydroxypropoxy)-1-propanol; 1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane
OPENEYE Name: adipic acid; 3-(3-hydroxypropoxy)propan-1-ol; 1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane
IUPAC Name: hexanedioic acid; 3-(3-hydroxypropoxy)propan-1-ol; 1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane
SYSTEMATIC NAME: hexanedioic acid; 1-isocyanato-4-[(4-isocyanatocyclohexyl)methyl]cyclohexane; 3-(3-oxidanylpropoxy)propan-1-ol
MOLECULAR FORMULA: C27H46N2O9
MOLECULAR WEIGHT: 542.66214
SMILES: C1CC(CCC1CC2CCC(CC2)N=C=O)N=C=O.C(CCC(=O)O)CC(=O)O.C(CO)COCCCO
Structure:
CAS RN: 68258-75-3
CAS Name: acetic acid ethenyl ester; 2-propenamide; 2-propenoic acid ethyl ester
OPENEYE Name: ethyl prop-2-enoate; prop-2-enamide; vinyl acetate
IUPAC Name: ethenyl acetate; ethyl prop-2-enoate; prop-2-enamide
SYSTEMATIC NAME: ethenyl ethanoate; ethyl prop-2-enoate; prop-2-enamide
MOLECULAR FORMULA: C12H19NO5
MOLECULAR WEIGHT: 257.28296
SMILES: CCOC(=O)C=C.CC(=O)OC=C.C=CC(=O)N
Structure:
CAS RN: 68258-74-2
CAS Name: formaldehyde; N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine
OPENEYE Name: formaldehyde; N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine
IUPAC Name: formaldehyde; N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine
SYSTEMATIC NAME: methanal; N'-(3-trimethoxysilylpropyl)ethane-1,2-diamine
MOLECULAR FORMULA: C9H24N2O4Si
MOLECULAR WEIGHT: 252.38336
SMILES: CO[Si](CCCNCCN)(OC)OC.C=O
Structure:
CAS RN: 68240-13-1
CAS Name: acetic acid; N-methyl-N-prop-2-enyl-2-propen-1-amine; 2-propenamide
OPENEYE Name: acetic acid; N-allyl-N-methyl-prop-2-en-1-amine; prop-2-enamide
IUPAC Name: acetic acid; N-methyl-N-prop-2-enylprop-2-en-1-amine; prop-2-enamide
SYSTEMATIC NAME: ethanoic acid; N-methyl-N-prop-2-enyl-prop-2-en-1-amine; prop-2-enamide
MOLECULAR FORMULA: C12H22N2O3
MOLECULAR WEIGHT: 242.31468
SMILES: CC(=O)O.CN(CC=C)CC=C.C=CC(=O)N
Structure:
CAS RN: 68240-11-9
CAS Name: N-methyl-N-prop-2-enyl-2-propen-1-amine; 2-propenamide; hydrochloride
OPENEYE Name: N-allyl-N-methyl-prop-2-en-1-amine; prop-2-enamide; hydrochloride
IUPAC Name: N-methyl-N-prop-2-enylprop-2-en-1-amine; prop-2-enamide; hydrochloride
SYSTEMATIC NAME: N-methyl-N-prop-2-enyl-prop-2-en-1-amine; prop-2-enamide; hydrochloride
MOLECULAR FORMULA: C10H19ClN2O
MOLECULAR WEIGHT: 218.72366
SMILES: CN(CC=C)CC=C.C=CC(=O)N.Cl
Structure:
CAS RN: 68240-10-8
CAS Name: 3-methylene-6-propan-2-ylcyclohexene; 1-methyl-4-(1-methylethenyl)cyclohexene
OPENEYE Name: 4-isopropenyl-1-methyl-cyclohexene; 3-isopropyl-6-methylene-cyclohexene
IUPAC Name: 3-methylidene-6-propan-2-ylcyclohexene; 1-methyl-4-prop-1-en-2-ylcyclohexene
SYSTEMATIC NAME: 3-methylidene-6-propan-2-yl-cyclohexene; 1-methyl-4-prop-1-en-2-yl-cyclohexene
MOLECULAR FORMULA: C20H32
MOLECULAR WEIGHT: 272.46808
SMILES: CC1=CCC(CC1)C(=C)C.CC(C)C1CCC(=C)C=C1
Structure:
CAS RN: 68239-98-5
CAS Name: benzene-1,3-diol; ethenyl(triethoxy)silane
OPENEYE Name: benzene-1,3-diol; triethoxy(vinyl)silane
IUPAC Name: benzene-1,3-diol; ethenyl(triethoxy)silane
SYSTEMATIC NAME: benzene-1,3-diol; ethenyl(triethoxy)silane
MOLECULAR FORMULA: C14H24O5Si
MOLECULAR WEIGHT: 300.42286
SMILES: CCO[Si](C=C)(OCC)OCC.C1=CC(=CC(=C1)O)O
Structure:
CAS RN: 126326-90-7
CAS Name: 2-methyl-2-propenoic acid; 2-methyl-2-propenoic acid 2-hydroxypropyl ester; styrene
OPENEYE Name: 2-hydroxypropyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; styrene
IUPAC Name: 2-hydroxypropyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; styrene
SYSTEMATIC NAME: ethenylbenzene; 2-methylprop-2-enoic acid; 2-oxidanylpropyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C19H26O5
MOLECULAR WEIGHT: 334.40674
SMILES: CC(COC(=O)C(=C)C)O.CC(=C)C(=O)O.C=CC1=CC=CC=C1
Structure:
CAS RN: 68239-97-4
CAS Name: 2-methyl-2-propenoic acid; 2-methyl-2-propenoic acid 2-hydroxypropyl ester; styrene
OPENEYE Name: 2-hydroxypropyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; styrene
IUPAC Name: 2-hydroxypropyl 2-methylprop-2-enoate; 2-methylprop-2-enoic acid; styrene
SYSTEMATIC NAME: ethenylbenzene; 2-methylprop-2-enoic acid; 2-oxidanylpropyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C19H26O5
MOLECULAR WEIGHT: 334.40674
SMILES: CC(COC(=O)C(=C)C)O.CC(=C)C(=O)O.C=CC1=CC=CC=C1
Structure:
CAS RN: 68239-92-9
CAS Name: 2,2-dimethylpropane-1,3-diol; hexanedioic acid dimethyl ester; pentanedioic acid dimethyl ester
OPENEYE Name: dimethyl hexanedioate; dimethyl pentanedioate; 2,2-dimethylpropane-1,3-diol
IUPAC Name: dimethyl hexanedioate; dimethyl pentanedioate; 2,2-dimethylpropane-1,3-diol
SYSTEMATIC NAME: dimethyl hexanedioate; dimethyl pentanedioate; 2,2-dimethylpropane-1,3-diol
MOLECULAR FORMULA: C20H38O10
MOLECULAR WEIGHT: 438.50972
SMILES: CC(C)(CO)CO.COC(=O)CCCCC(=O)OC.COC(=O)CCCC(=O)OC
Structure:
CAS RN: 68239-91-8
CAS Name: (E)-2-butenedioic acid; 2,2-dimethylpropane-1,3-diol; [4-(hydroxymethyl)cyclohexyl]methanol
OPENEYE Name: 2,2-dimethylpropane-1,3-diol; fumaric acid; [4-(hydroxymethyl)cyclohexyl]methanol
IUPAC Name: (E)-but-2-enedioic acid; 2,2-dimethylpropane-1,3-diol; [4-(hydroxymethyl)cyclohexyl]methanol
SYSTEMATIC NAME: (E)-but-2-enedioic acid; 2,2-dimethylpropane-1,3-diol; [4-(hydroxymethyl)cyclohexyl]methanol
MOLECULAR FORMULA: C17H32O8
MOLECULAR WEIGHT: 364.43118
SMILES: CC(C)(CO)CO.C1CC(CCC1CO)CO.C(=C/C(=O)O)\C(=O)O
Structure:
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