CAS RN: 25038-81-7
CAS Name: 4-(4-aminophenoxy)aniline; furo[3,4-f]isobenzofuran-1,3,5,7-tetrone
OPENEYE Name: 4-(4-aminophenoxy)aniline; furo[3,4-f]isobenzofuran-1,3,5,7-tetrone
IUPAC Name: 4-(4-aminophenoxy)aniline; furo[3,4-f][2]benzofuran-1,3,5,7-tetrone
SYSTEMATIC NAME: 4-(4-azanylphenoxy)aniline; furo[3,4-f][2]benzofuran-1,3,5,7-tetrone
MOLECULAR FORMULA: C22H14N2O7
MOLECULAR WEIGHT: 418.35576
SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N.C1=C2C(=CC3=C1C(=O)OC3=O)C(=O)OC2=O
Structure:
CAS RN: 367523-09-9
CAS Name: 4-(4-aminophenoxy)aniline; furo[3,4-f]isobenzofuran-1,3,5,7-tetrone
OPENEYE Name: 4-(4-aminophenoxy)aniline; furo[3,4-f]isobenzofuran-1,3,5,7-tetrone
IUPAC Name: 4-(4-aminophenoxy)aniline; furo[3,4-f][2]benzofuran-1,3,5,7-tetrone
SYSTEMATIC NAME: 4-(4-azanylphenoxy)aniline; furo[3,4-f][2]benzofuran-1,3,5,7-tetrone
MOLECULAR FORMULA: C22H14N2O7
MOLECULAR WEIGHT: 418.35576
SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N.C1=C2C(=CC3=C1C(=O)OC3=O)C(=O)OC2=O
Structure:
CAS RN: 37191-50-7
CAS Name: 4-(4-aminophenoxy)aniline; furo[3,4-f]isobenzofuran-1,3,5,7-tetrone
OPENEYE Name: 4-(4-aminophenoxy)aniline; furo[3,4-f]isobenzofuran-1,3,5,7-tetrone
IUPAC Name: 4-(4-aminophenoxy)aniline; furo[3,4-f][2]benzofuran-1,3,5,7-tetrone
SYSTEMATIC NAME: 4-(4-azanylphenoxy)aniline; furo[3,4-f][2]benzofuran-1,3,5,7-tetrone
MOLECULAR FORMULA: C22H14N2O7
MOLECULAR WEIGHT: 418.35576
SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N.C1=C2C(=CC3=C1C(=O)OC3=O)C(=O)OC2=O
Structure:
CAS RN: 37890-36-1
CAS Name: 4-(4-aminophenoxy)aniline; furo[3,4-f]isobenzofuran-1,3,5,7-tetrone
OPENEYE Name: 4-(4-aminophenoxy)aniline; furo[3,4-f]isobenzofuran-1,3,5,7-tetrone
IUPAC Name: 4-(4-aminophenoxy)aniline; furo[3,4-f][2]benzofuran-1,3,5,7-tetrone
SYSTEMATIC NAME: 4-(4-azanylphenoxy)aniline; furo[3,4-f][2]benzofuran-1,3,5,7-tetrone
MOLECULAR FORMULA: C22H14N2O7
MOLECULAR WEIGHT: 418.35576
SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N.C1=C2C(=CC3=C1C(=O)OC3=O)C(=O)OC2=O
Structure:
CAS RN: 79121-88-3
CAS Name: 4-(4-aminophenoxy)aniline; furo[3,4-f]isobenzofuran-1,3,5,7-tetrone
OPENEYE Name: 4-(4-aminophenoxy)aniline; furo[3,4-f]isobenzofuran-1,3,5,7-tetrone
IUPAC Name: 4-(4-aminophenoxy)aniline; furo[3,4-f][2]benzofuran-1,3,5,7-tetrone
SYSTEMATIC NAME: 4-(4-azanylphenoxy)aniline; furo[3,4-f][2]benzofuran-1,3,5,7-tetrone
MOLECULAR FORMULA: C22H14N2O7
MOLECULAR WEIGHT: 418.35576
SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N.C1=C2C(=CC3=C1C(=O)OC3=O)C(=O)OC2=O
Structure:
CAS RN: 80941-25-9
CAS Name: 4-(4-aminophenoxy)aniline; furo[3,4-f]isobenzofuran-1,3,5,7-tetrone
OPENEYE Name: 4-(4-aminophenoxy)aniline; furo[3,4-f]isobenzofuran-1,3,5,7-tetrone
IUPAC Name: 4-(4-aminophenoxy)aniline; furo[3,4-f][2]benzofuran-1,3,5,7-tetrone
SYSTEMATIC NAME: 4-(4-azanylphenoxy)aniline; furo[3,4-f][2]benzofuran-1,3,5,7-tetrone
MOLECULAR FORMULA: C22H14N2O7
MOLECULAR WEIGHT: 418.35576
SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N.C1=C2C(=CC3=C1C(=O)OC3=O)C(=O)OC2=O
Structure:
CAS RN: 96157-46-9
CAS Name: 4-(4-aminophenoxy)aniline; furo[3,4-f]isobenzofuran-1,3,5,7-tetrone
OPENEYE Name: 4-(4-aminophenoxy)aniline; furo[3,4-f]isobenzofuran-1,3,5,7-tetrone
IUPAC Name: 4-(4-aminophenoxy)aniline; furo[3,4-f][2]benzofuran-1,3,5,7-tetrone
SYSTEMATIC NAME: 4-(4-azanylphenoxy)aniline; furo[3,4-f][2]benzofuran-1,3,5,7-tetrone
MOLECULAR FORMULA: C22H14N2O7
MOLECULAR WEIGHT: 418.35576
SMILES: C1=CC(=CC=C1N)OC2=CC=C(C=C2)N.C1=C2C(=CC3=C1C(=O)OC3=O)C(=O)OC2=O
Structure:
CAS RN: 80866-83-7
CAS Name: 1,1-dichloroethene; 2-propenoic acid methyl ester
OPENEYE Name: 1,1-dichloroethylene; methyl prop-2-enoate
IUPAC Name: 1,1-dichloroethene; methyl prop-2-enoate
SYSTEMATIC NAME: 1,1-bis(chloranyl)ethene; methyl prop-2-enoate
MOLECULAR FORMULA: C6H8Cl2O2
MOLECULAR WEIGHT: 183.03252
SMILES: COC(=O)C=C.C=C(Cl)Cl
Structure:
CAS RN: 115728-31-9
CAS Name: 1,1-dichloroethene; 2-propenoic acid methyl ester
OPENEYE Name: 1,1-dichloroethylene; methyl prop-2-enoate
IUPAC Name: 1,1-dichloroethene; methyl prop-2-enoate
SYSTEMATIC NAME: 1,1-bis(chloranyl)ethene; methyl prop-2-enoate
MOLECULAR FORMULA: C6H8Cl2O2
MOLECULAR WEIGHT: 183.03252
SMILES: COC(=O)C=C.C=C(Cl)Cl
Structure:
CAS RN: 25038-72-6
CAS Name: 1,1-dichloroethene; 2-propenoic acid methyl ester
OPENEYE Name: 1,1-dichloroethylene; methyl prop-2-enoate
IUPAC Name: 1,1-dichloroethene; methyl prop-2-enoate
SYSTEMATIC NAME: 1,1-bis(chloranyl)ethene; methyl prop-2-enoate
MOLECULAR FORMULA: C6H8Cl2O2
MOLECULAR WEIGHT: 183.03252
SMILES: COC(=O)C=C.C=C(Cl)Cl
Structure:
CAS RN: 51395-92-7
CAS Name: 1,1-dichloroethene; 2-propenoic acid methyl ester
OPENEYE Name: 1,1-dichloroethylene; methyl prop-2-enoate
IUPAC Name: 1,1-dichloroethene; methyl prop-2-enoate
SYSTEMATIC NAME: 1,1-bis(chloranyl)ethene; methyl prop-2-enoate
MOLECULAR FORMULA: C6H8Cl2O2
MOLECULAR WEIGHT: 183.03252
SMILES: COC(=O)C=C.C=C(Cl)Cl
Structure:
CAS RN: 25037-33-6
CAS Name: 2-propenamide; 2-propenoic acid butyl ester; styrene
OPENEYE Name: butyl prop-2-enoate; prop-2-enamide; styrene
IUPAC Name: butyl prop-2-enoate; prop-2-enamide; styrene
SYSTEMATIC NAME: butyl prop-2-enoate; ethenylbenzene; prop-2-enamide
MOLECULAR FORMULA: C18H25NO3
MOLECULAR WEIGHT: 303.396
SMILES: CCCCOC(=O)C=C.C=CC1=CC=CC=C1.C=CC(=O)N
Structure:
CAS RN: 25037-32-5
CAS Name: decanedioic acid; ethane-1,2-diol
OPENEYE Name: decanedioic acid; ethylene glycol
IUPAC Name: decanedioic acid; ethane-1,2-diol
SYSTEMATIC NAME: decanedioic acid; ethane-1,2-diol
MOLECULAR FORMULA: C12H24O6
MOLECULAR WEIGHT: 264.31536
SMILES: C(CCCCC(=O)O)CCCC(=O)O.C(CO)O
Structure:
CAS RN: 100092-26-0
CAS Name: formaldehyde; 1,3,5-triazine-2,4,6-triamine; urea
OPENEYE Name: formaldehyde; 1,3,5-triazine-2,4,6-triamine; urea
IUPAC Name: formaldehyde; 1,3,5-triazine-2,4,6-triamine; urea
SYSTEMATIC NAME: methanal; 1,3,5-triazine-2,4,6-triamine; urea
MOLECULAR FORMULA: C5H12N8O2
MOLECULAR WEIGHT: 216.20118
SMILES: C=O.C1(=NC(=NC(=N1)N)N)N.C(=O)(N)N
Structure:
CAS RN: 133876-57-0
CAS Name: formaldehyde; 1,3,5-triazine-2,4,6-triamine; urea
OPENEYE Name: formaldehyde; 1,3,5-triazine-2,4,6-triamine; urea
IUPAC Name: formaldehyde; 1,3,5-triazine-2,4,6-triamine; urea
SYSTEMATIC NAME: methanal; 1,3,5-triazine-2,4,6-triamine; urea
MOLECULAR FORMULA: C5H12N8O2
MOLECULAR WEIGHT: 216.20118
SMILES: C=O.C1(=NC(=NC(=N1)N)N)N.C(=O)(N)N
Structure:
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