CAS RN: 30734-81-7
CAS Name: N1',N1'-dimethylpropane-1,1-diamine
OPENEYE Name: N1',N1'-dimethylpropane-1,1-diamine
IUPAC Name: 1-N',1-N'-dimethylpropane-1,1-diamine
SYSTEMATIC NAME: N1',N1'-dimethylpropane-1,1-diamine
MOLECULAR FORMULA: C5H14N2
MOLECULAR WEIGHT: 102.17806
SMILES: CCC(N)N(C)C
Structure:
CAS RN: 42775-07-5
CAS Name: N1',N1'-dimethylpropane-1,1-diamine
OPENEYE Name: N1',N1'-dimethylpropane-1,1-diamine
IUPAC Name: 1-N',1-N'-dimethylpropane-1,1-diamine
SYSTEMATIC NAME: N1',N1'-dimethylpropane-1,1-diamine
MOLECULAR FORMULA: C5H14N2
MOLECULAR WEIGHT: 102.17806
SMILES: CCC(N)N(C)C
Structure:
CAS RN: 35535-29-6
CAS Name: (4aR,6R,7R,7aS)-6-(6,8-diamino-9-purinyl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphorin-7-ol
OPENEYE Name: (4aR,6R,7R,7aS)-6-(6,8-diaminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
IUPAC Name: (4aR,6R,7R,7aS)-6-(6,8-diaminopurin-9-yl)-2-hydroxy-2-oxo-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
SYSTEMATIC NAME: (4aR,6R,7R,7aS)-6-[6,8-bis(azanyl)purin-9-yl]-2-oxidanyl-2-oxidanylidene-4a,6,7,7a-tetrahydro-4H-furo[3,2-d][1,3,2]dioxaphosphinin-7-ol
MOLECULAR FORMULA: C10H13N6O6P
MOLECULAR WEIGHT: 344.220581
SMILES: C1[C@@H]2[C@H]([C@H]([C@@H](O2)N3C4=C(C(=NC=N4)N)N=C3N)O)OP(=O)(O1)O
Structure:
CAS RN: 30607-77-3
CAS Name: aziridine; sulfuric acid dimethyl ester
OPENEYE Name: aziridine; dimethyl sulfate
IUPAC Name: aziridine; dimethyl sulfate
SYSTEMATIC NAME: aziridine; dimethyl sulfate
MOLECULAR FORMULA: C4H11NO4S
MOLECULAR WEIGHT: 169.19944
SMILES: COS(=O)(=O)OC.C1CN1
Structure:
CAS RN: 68441-22-5
CAS Name: aziridine; sulfuric acid dimethyl ester
OPENEYE Name: aziridine; dimethyl sulfate
IUPAC Name: aziridine; dimethyl sulfate
SYSTEMATIC NAME: aziridine; dimethyl sulfate
MOLECULAR FORMULA: C4H11NO4S
MOLECULAR WEIGHT: 169.19944
SMILES: COS(=O)(=O)OC.C1CN1
Structure:
CAS RN: 30586-88-0
CAS Name: N-(hydroxymethyl)-2-propenamide; 2-propenenitrile; 2-propenoic acid butyl ester
OPENEYE Name: butyl prop-2-enoate; N-(hydroxymethyl)prop-2-enamide; prop-2-enenitrile
IUPAC Name: butyl prop-2-enoate; N-(hydroxymethyl)prop-2-enamide; prop-2-enenitrile
SYSTEMATIC NAME: butyl prop-2-enoate; N-(hydroxymethyl)prop-2-enamide; prop-2-enenitrile
MOLECULAR FORMULA: C14H22N2O4
MOLECULAR WEIGHT: 282.33548
SMILES: CCCCOC(=O)C=C.C=CC#N.C=CC(=O)NCO
Structure:
CAS RN: 37200-31-0
CAS Name: N-(hydroxymethyl)-2-propenamide; 2-propenenitrile; 2-propenoic acid butyl ester
OPENEYE Name: butyl prop-2-enoate; N-(hydroxymethyl)prop-2-enamide; prop-2-enenitrile
IUPAC Name: butyl prop-2-enoate; N-(hydroxymethyl)prop-2-enamide; prop-2-enenitrile
SYSTEMATIC NAME: butyl prop-2-enoate; N-(hydroxymethyl)prop-2-enamide; prop-2-enenitrile
MOLECULAR FORMULA: C14H22N2O4
MOLECULAR WEIGHT: 282.33548
SMILES: CCCCOC(=O)C=C.C=CC#N.C=CC(=O)NCO
Structure:
CAS RN: 60318-42-5
CAS Name: N-(hydroxymethyl)-2-propenamide; 2-propenenitrile; 2-propenoic acid butyl ester
OPENEYE Name: butyl prop-2-enoate; N-(hydroxymethyl)prop-2-enamide; prop-2-enenitrile
IUPAC Name: butyl prop-2-enoate; N-(hydroxymethyl)prop-2-enamide; prop-2-enenitrile
SYSTEMATIC NAME: butyl prop-2-enoate; N-(hydroxymethyl)prop-2-enamide; prop-2-enenitrile
MOLECULAR FORMULA: C14H22N2O4
MOLECULAR WEIGHT: 282.33548
SMILES: CCCCOC(=O)C=C.C=CC#N.C=CC(=O)NCO
Structure:
CAS RN: 160984-81-6
CAS Name: 1-ethenyl-2-pyrrolidinone; 2-methyl-2-propenoic acid 2-(dimethylamino)ethyl ester
OPENEYE Name: 2-(dimethylamino)ethyl 2-methylprop-2-enoate; 1-vinylpyrrolidin-2-one
IUPAC Name: 2-(dimethylamino)ethyl 2-methylprop-2-enoate; 1-ethenylpyrrolidin-2-one
SYSTEMATIC NAME: 2-(dimethylamino)ethyl 2-methylprop-2-enoate; 1-ethenylpyrrolidin-2-one
MOLECULAR FORMULA: C14H24N2O3
MOLECULAR WEIGHT: 268.35196
SMILES: CC(=C)C(=O)OCCN(C)C.C=CN1CCCC1=O
Structure:
CAS RN: 30581-59-0
CAS Name: 1-ethenyl-2-pyrrolidinone; 2-methyl-2-propenoic acid 2-(dimethylamino)ethyl ester
OPENEYE Name: 2-(dimethylamino)ethyl 2-methylprop-2-enoate; 1-vinylpyrrolidin-2-one
IUPAC Name: 2-(dimethylamino)ethyl 2-methylprop-2-enoate; 1-ethenylpyrrolidin-2-one
SYSTEMATIC NAME: 2-(dimethylamino)ethyl 2-methylprop-2-enoate; 1-ethenylpyrrolidin-2-one
MOLECULAR FORMULA: C14H24N2O3
MOLECULAR WEIGHT: 268.35196
SMILES: CC(=C)C(=O)OCCN(C)C.C=CN1CCCC1=O
Structure:
CAS RN: 94135-63-4
CAS Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine; hexanedioic acid
OPENEYE Name: adipic acid; N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine
IUPAC Name: N'-[2-[2-(2-aminoethylamino)ethylamino]ethyl]ethane-1,2-diamine; hexanedioic acid
SYSTEMATIC NAME: N'-[2-[2-(2-azanylethylamino)ethylamino]ethyl]ethane-1,2-diamine; hexanedioic acid
MOLECULAR FORMULA: C14H33N5O4
MOLECULAR WEIGHT: 335.44292
SMILES: C(CCC(=O)O)CC(=O)O.C(CNCCNCCNCCN)N
Structure:
CAS RN: 111643-31-3
CAS Name: benzene-1,3-dicarboxylic acid; butane-1,4-diol; terephthalic acid
OPENEYE Name: butane-1,4-diol; isophthalic acid; terephthalic acid
IUPAC Name: benzene-1,3-dicarboxylic acid; butane-1,4-diol; terephthalic acid
SYSTEMATIC NAME: benzene-1,3-dicarboxylic acid; butane-1,4-diol; terephthalic acid
MOLECULAR FORMULA: C20H22O10
MOLECULAR WEIGHT: 422.38268
SMILES: C1=CC(=CC(=C1)C(=O)O)C(=O)O.C1=CC(=CC=C1C(=O)O)C(=O)O.C(CCO)CO
Structure:
CAS RN: 111744-88-8
CAS Name: benzene-1,3-dicarboxylic acid; butane-1,4-diol; terephthalic acid
OPENEYE Name: butane-1,4-diol; isophthalic acid; terephthalic acid
IUPAC Name: benzene-1,3-dicarboxylic acid; butane-1,4-diol; terephthalic acid
SYSTEMATIC NAME: benzene-1,3-dicarboxylic acid; butane-1,4-diol; terephthalic acid
MOLECULAR FORMULA: C20H22O10
MOLECULAR WEIGHT: 422.38268
SMILES: C1=CC(=CC(=C1)C(=O)O)C(=O)O.C1=CC(=CC=C1C(=O)O)C(=O)O.C(CCO)CO
Structure:
CAS RN: 155421-62-8
CAS Name: benzene-1,3-dicarboxylic acid; butane-1,4-diol; terephthalic acid
OPENEYE Name: butane-1,4-diol; isophthalic acid; terephthalic acid
IUPAC Name: benzene-1,3-dicarboxylic acid; butane-1,4-diol; terephthalic acid
SYSTEMATIC NAME: benzene-1,3-dicarboxylic acid; butane-1,4-diol; terephthalic acid
MOLECULAR FORMULA: C20H22O10
MOLECULAR WEIGHT: 422.38268
SMILES: C1=CC(=CC(=C1)C(=O)O)C(=O)O.C1=CC(=CC=C1C(=O)O)C(=O)O.C(CCO)CO
Structure:
CAS RN: 30525-36-1
CAS Name: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; isobenzofuran-1,3-dione
OPENEYE Name: 2-ethyl-2-(hydroxymethyl)propane-1,3-diol; isobenzofuran-1,3-dione
IUPAC Name: 2-benzofuran-1,3-dione; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol
SYSTEMATIC NAME: 2-benzofuran-1,3-dione; 2-ethyl-2-(hydroxymethyl)propane-1,3-diol
MOLECULAR FORMULA: C14H18O6
MOLECULAR WEIGHT: 282.28912
SMILES: CCC(CO)(CO)CO.C1=CC=C2C(=C1)C(=O)OC2=O
Structure:
CAS RN: 15524-90-0
CAS Name: aluminum magnesium ethane
OPENEYE Name: aluminum magnesium ethane
IUPAC Name: aluminum magnesium ethane
SYSTEMATIC NAME: aluminum magnesium ethane
MOLECULAR FORMULA: C10H25AlMg
MOLECULAR WEIGHT: 196.592038
SMILES: C[CH2-].C[CH2-].C[CH2-].C[CH2-].C[CH2-].[Mg+2].[Al+3]
Structure:
CAS RN: 35423-01-9
CAS Name: 3,4,5-trihydroxybenzoic acid [(2R,3R)-5,7-dihydroxy-2-[3,4,5-trihydroxy-6-oxo-1-[(2R,3R)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-2-yl]-8-benzo[7]annulenyl]-3,4-dihydro-2H-1-benzopyran-3-yl] ester
OPENEYE Name: [(2R,3R)-5,7-dihydroxy-2-[3,4,5-trihydroxy-6-oxo-1-[(2R,3R)-3,5,7-trihydroxychroman-2-yl]benzo[7]annulen-8-yl]chroman-3-yl] 3,4,5-trihydroxybenzoate
IUPAC Name: [(2R,3R)-5,7-dihydroxy-2-[3,4,5-trihydroxy-6-oxo-1-[(2R,3R)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-2-yl]benzo[7]annulen-8-yl]-3,4-dihydro-2H-chromen-3-yl] 3,4,5-trihydroxybenzoate
SYSTEMATIC NAME: [(2R,3R)-5,7-bis(oxidanyl)-2-[3,4,5-tris(oxidanyl)-6-oxidanylidene-1-[(2R,3R)-3,5,7-tris(oxidanyl)-3,4-dihydro-2H-chromen-2-yl]benzo[7]annulen-8-yl]-3,4-dihydro-2H-chromen-3-yl] 3,4,5-tris(oxidanyl)benzoate
MOLECULAR FORMULA: C36H28O16
MOLECULAR WEIGHT: 716.59792
SMILES: C1[C@H]([C@H](OC2=CC(=CC(=C21)O)O)C3=CC(=C(C4=C(C(=O)C=C(C=C34)[C@@H]5[C@@H](CC6=C(C=C(C=C6O5)O)O)OC(=O)C7=CC(=C(C(=C7)O)O)O)O)O)O)O
Structure:
CAS RN: 35422-42-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H30O4
MOLECULAR WEIGHT: 334.4498
SMILES: CC1([C@H](C[C@@H]2[C@@]1([C@@H](CC34CC(=C)C([C@@H]3O)CC[C@H]4C2=C)O)O)O)C
Structure:
CAS RN: 35422-37-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H32O5
MOLECULAR WEIGHT: 352.46508
SMILES: CC1=CC23C[C@H]([C@]4([C@@H](C[C@@H](C4(C)C)O)[C@]([C@@H]2CCC1[C@@H]3O)(C)O)O)O
Structure:
CAS RN: 35422-34-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H38O8
MOLECULAR WEIGHT: 454.55372
SMILES: CC(=O)O[C@@H]1CC23C[C@@](C([C@@H]2OC(=O)C)CC[C@H]3[C@@]([C@H]4[C@]1(C([C@H](C4)O)(C)C)O)(C)O)(C)O
Structure:
CAS RN: 30460-34-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H38O8
MOLECULAR WEIGHT: 454.55372
SMILES: CC(=O)O[C@@H]1CC23C[C@@](C([C@@H]2OC(=O)C)CC[C@H]3[C@@]([C@H]4[C@]1(C([C@H](C4)O)(C)C)O)(C)O)(C)O
Structure:
CAS RN: 26326-47-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H14N2O4
MOLECULAR WEIGHT: 298.29336
SMILES: CC1=CC(=O)N2COC3=C2C1=CC4=C3N(C(=O)C=C4CO)C
Structure:
CAS RN: 30408-30-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H14N2O4
MOLECULAR WEIGHT: 298.29336
SMILES: CC1=CC(=O)N2COC3=C2C1=CC4=C3N(C(=O)C=C4CO)C
Structure:
CAS RN: 206566-23-6
CAS Name: 2-methyl-2-propenoic acid methyl ester; 2-propenenitrile
OPENEYE Name: methyl 2-methylprop-2-enoate; prop-2-enenitrile
IUPAC Name: methyl 2-methylprop-2-enoate; prop-2-enenitrile
SYSTEMATIC NAME: methyl 2-methylprop-2-enoate; prop-2-enenitrile
MOLECULAR FORMULA: C8H11NO2
MOLECULAR WEIGHT: 153.17844
SMILES: CC(=C)C(=O)OC.C=CC#N
Structure:
CAS RN: 24937-89-1
CAS Name: 2-methyl-2-propenoic acid methyl ester; 2-propenenitrile
OPENEYE Name: methyl 2-methylprop-2-enoate; prop-2-enenitrile
IUPAC Name: methyl 2-methylprop-2-enoate; prop-2-enenitrile
SYSTEMATIC NAME: methyl 2-methylprop-2-enoate; prop-2-enenitrile
MOLECULAR FORMULA: C8H11NO2
MOLECULAR WEIGHT: 153.17844
SMILES: CC(=C)C(=O)OC.C=CC#N
Structure:
CAS RN: 30396-85-1
CAS Name: 2-methyl-2-propenoic acid methyl ester; 2-propenenitrile
OPENEYE Name: methyl 2-methylprop-2-enoate; prop-2-enenitrile
IUPAC Name: methyl 2-methylprop-2-enoate; prop-2-enenitrile
SYSTEMATIC NAME: methyl 2-methylprop-2-enoate; prop-2-enenitrile
MOLECULAR FORMULA: C8H11NO2
MOLECULAR WEIGHT: 153.17844
SMILES: CC(=C)C(=O)OC.C=CC#N
Structure:
CAS RN: 35382-87-7
CAS Name: formaldehyde; 1,3,5-oxadiazinan-4-one
OPENEYE Name: formaldehyde; 1,3,5-oxadiazinan-4-one
IUPAC Name: formaldehyde; 1,3,5-oxadiazinan-4-one
SYSTEMATIC NAME: methanal; 1,3,5-oxadiazinan-4-one
MOLECULAR FORMULA: C4H8N2O3
MOLECULAR WEIGHT: 132.11792
SMILES: C=O.C1NC(=O)NCO1
Structure:
CAS RN: 30394-86-6
CAS Name: 2-methyl-2-propenamide; 2-methyl-2-propenoic acid methyl ester; 2-propenoic acid ethyl ester
OPENEYE Name: ethyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enamide
IUPAC Name: ethyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enamide
SYSTEMATIC NAME: ethyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enamide
MOLECULAR FORMULA: C14H23NO5
MOLECULAR WEIGHT: 285.33612
SMILES: CCOC(=O)C=C.CC(=C)C(=O)N.CC(=C)C(=O)OC
Structure:
CAS RN: 51609-80-4
CAS Name: 2-methyl-2-propenamide; 2-methyl-2-propenoic acid methyl ester; 2-propenoic acid ethyl ester
OPENEYE Name: ethyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enamide
IUPAC Name: ethyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enamide
SYSTEMATIC NAME: ethyl prop-2-enoate; methyl 2-methylprop-2-enoate; 2-methylprop-2-enamide
MOLECULAR FORMULA: C14H23NO5
MOLECULAR WEIGHT: 285.33612
SMILES: CCOC(=O)C=C.CC(=C)C(=O)N.CC(=C)C(=O)OC
Structure:
CAS RN: 3152-15-6
CAS Name: (2R,3R)-2,3-dihydroxybutanedioate; iron(3+)
OPENEYE Name: ferric (2R,3R)-2,3-dihydroxybutanedioate
IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioate; iron(3+)
SYSTEMATIC NAME: (2R,3R)-2,3-bis(oxidanyl)butanedioate; iron(3+)
MOLECULAR FORMULA: C4H4FeO6+
MOLECULAR WEIGHT: 203.91596
SMILES: [C@@H]([C@H](C(=O)[O-])O)(C(=O)[O-])O.[Fe+3]
Structure:
CAS RN: 179809-38-2
CAS Name: butane-1,3-diol; hexanedioic acid; hexane-1,6-diol
OPENEYE Name: adipic acid; butane-1,3-diol; hexane-1,6-diol
IUPAC Name: butane-1,3-diol; hexanedioic acid; hexane-1,6-diol
SYSTEMATIC NAME: butane-1,3-diol; hexanedioic acid; hexane-1,6-diol
MOLECULAR FORMULA: C16H34O8
MOLECULAR WEIGHT: 354.43636
SMILES: CC(CCO)O.C(CCCO)CCO.C(CCC(=O)O)CC(=O)O
Structure:
CAS RN: 30351-73-6
CAS Name: 2-methyl-2-propenoic acid; 2-propenoic acid; 2-propenoic acid ethyl ester
OPENEYE Name: acrylic acid; ethyl prop-2-enoate; 2-methylprop-2-enoic acid
IUPAC Name: ethyl prop-2-enoate; 2-methylprop-2-enoic acid; prop-2-enoic acid
SYSTEMATIC NAME: ethyl prop-2-enoate; 2-methylprop-2-enoic acid; prop-2-enoic acid
MOLECULAR FORMULA: C12H18O6
MOLECULAR WEIGHT: 258.26772
SMILES: CCOC(=O)C=C.CC(=C)C(=O)O.C=CC(=O)O
Structure:
CAS RN: 35346-74-8
CAS Name: 8-hydroxy-2-[8-hydroxy-7-(4-hydroxy-2-methyl-5,8-dioxo-1-naphthalenyl)-6-methyl-1,4-dioxo-2-naphthalenyl]-7-(4-hydroxy-2-methyl-5,8-dioxo-1-naphthalenyl)-6-methylnaphthalene-1,4-dione
OPENEYE Name: 8-hydroxy-2-[8-hydroxy-7-(4-hydroxy-2-methyl-5,8-dioxo-1-naphthyl)-6-methyl-1,4-dioxo-2-naphthyl]-7-(4-hydroxy-2-methyl-5,8-dioxo-1-naphthyl)-6-methyl-naphthalene-1,4-dione
IUPAC Name: 8-hydroxy-2-[8-hydroxy-7-(4-hydroxy-2-methyl-5,8-dioxonaphthalen-1-yl)-6-methyl-1,4-dioxonaphthalen-2-yl]-7-(4-hydroxy-2-methyl-5,8-dioxonaphthalen-1-yl)-6-methylnaphthalene-1,4-dione
SYSTEMATIC NAME: 6-methyl-2-[6-methyl-7-[2-methyl-4-oxidanyl-5,8-bis(oxidanylidene)naphthalen-1-yl]-8-oxidanyl-1,4-bis(oxidanylidene)naphthalen-2-yl]-7-[2-methyl-4-oxidanyl-5,8-bis(oxidanylidene)naphthalen-1-yl]-8-oxidanyl-naphthalene-1,4-dione
MOLECULAR FORMULA: C44H26O12
MOLECULAR WEIGHT: 746.67004
SMILES: CC1=CC(=C2C(=O)C=CC(=O)C2=C1C3=C(C=C4C(=O)C=C(C(=O)C4=C3O)C5=CC(=O)C6=CC(=C(C(=C6C5=O)O)C7=C8C(=O)C=CC(=O)C8=C(C=C7C)O)C)C)O
Structure:
CAS RN: 3534-25-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H32O6
MOLECULAR WEIGHT: 368.46448
SMILES: C[C@]1(CC23C[C@H]([C@]4([C@@H](CC(=O)C4(C)C)[C@]([C@@H]2CCC1[C@@H]3O)(C)O)O)O)O
Structure:
CAS RN: 353-42-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H34O6
MOLECULAR WEIGHT: 394.50176
SMILES: CC(=O)O[C@H]1C2CC[C@@H]3C1(C[C@H]([C@]4([C@H](C3=C)C[C@@H](C4(C)C)O)O)O)C[C@@]2(C)O
Structure:
CAS RN: 3532-72-7
CAS Name: pyrene-1,8-diamine
OPENEYE Name: pyrene-1,8-diamine
IUPAC Name: pyrene-1,8-diamine
SYSTEMATIC NAME: pyrene-1,8-diamine
MOLECULAR FORMULA: C16H12N2
MOLECULAR WEIGHT: 232.27988
SMILES: C1=CC2=C3C(=C(C=C2)N)C=CC4=C(C=CC1=C43)N
Structure:
CAS RN: 30266-58-1
CAS Name: naphthalene-1,2,3,4-tetrone
OPENEYE Name: tetralin-1,2,3,4-tetrone
IUPAC Name: naphthalene-1,2,3,4-tetrone
SYSTEMATIC NAME: naphthalene-1,2,3,4-tetrone
MOLECULAR FORMULA: C10H4O4
MOLECULAR WEIGHT: 188.13636
SMILES: C1=CC=C2C(=C1)C(=O)C(=O)C(=O)C2=O
Structure:
CAS RN: 3532-69-2
CAS Name: naphthalene-1,2,3,4-tetrone
OPENEYE Name: tetralin-1,2,3,4-tetrone
IUPAC Name: naphthalene-1,2,3,4-tetrone
SYSTEMATIC NAME: naphthalene-1,2,3,4-tetrone
MOLECULAR FORMULA: C10H4O4
MOLECULAR WEIGHT: 188.13636
SMILES: C1=CC=C2C(=C1)C(=O)C(=O)C(=O)C2=O
Structure:
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