Friday, July 27, 2012

http://ChemLookup.com Compounds




CAS RN: 153034-77-6
CAS Name: 1-(2-hydroxyethyl)-3-(3-methylphenyl)urea
OPENEYE Name: 1-(2-hydroxyethyl)-3-(m-tolyl)urea
IUPAC Name: 1-(2-hydroxyethyl)-3-(3-methylphenyl)urea
SYSTEMATIC NAME: 1-(2-hydroxyethyl)-3-(3-methylphenyl)urea
MOLECULAR FORMULA: C10H14N2O2
MOLECULAR WEIGHT: 194.23036
SMILES: CC1=CC(=CC=C1)NC(=O)NCCO
Structure:

CAS RN: 23592-74-7
CAS Name: 1-(9H-carbazol-2-yl)ethanone
OPENEYE Name: 1-(9H-carbazol-2-yl)ethanone
IUPAC Name: 1-(9H-carbazol-2-yl)ethanone
SYSTEMATIC NAME: 1-(9H-carbazol-2-yl)ethanone
MOLECULAR FORMULA: C14H11NO
MOLECULAR WEIGHT: 209.24324
SMILES: CC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3N2
Structure:

CAS RN: 23723-44-6
CAS Name: 1-(9H-carbazol-2-yl)ethanone
OPENEYE Name: 1-(9H-carbazol-2-yl)ethanone
IUPAC Name: 1-(9H-carbazol-2-yl)ethanone
SYSTEMATIC NAME: 1-(9H-carbazol-2-yl)ethanone
MOLECULAR FORMULA: C14H11NO
MOLECULAR WEIGHT: 209.24324
SMILES: CC(=O)C1=CC2=C(C=C1)C3=CC=CC=C3N2
Structure:

CAS RN: 1915-67-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H32O7
MOLECULAR WEIGHT: 468.53878
SMILES: CC1(C(C2(C3CCC4(C(OC(=O)CC4=C3CC(C1=O)C2=O)C5=COC=C5)C)C)CC(=O)OC)C
Structure:

CAS RN: 7135-02-6
CAS Name: 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
OPENEYE Name: 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
IUPAC Name: 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
SYSTEMATIC NAME: 5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine
MOLECULAR FORMULA: C7H9N5
MOLECULAR WEIGHT: 163.17986
SMILES: CC1=CC(=NC2=NC(=NN12)N)C
Structure:

CAS RN: 6599-85-5
CAS Name: 2-(2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridin-5-yl)acetonitrile
OPENEYE Name: 2-(2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridin-5-yl)acetonitrile
IUPAC Name: 2-(2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridin-5-yl)acetonitrile
SYSTEMATIC NAME: 2-(2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridin-5-yl)ethanenitrile
MOLECULAR FORMULA: C12H14N2O2
MOLECULAR WEIGHT: 218.25176
SMILES: CC1=NC=C(C2=C1OC(OC2)(C)C)CC#N
Structure:

CAS RN: 66292-05-5
CAS Name: 2-(2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridin-5-yl)acetonitrile
OPENEYE Name: 2-(2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridin-5-yl)acetonitrile
IUPAC Name: 2-(2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridin-5-yl)acetonitrile
SYSTEMATIC NAME: 2-(2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridin-5-yl)ethanenitrile
MOLECULAR FORMULA: C12H14N2O2
MOLECULAR WEIGHT: 218.25176
SMILES: CC1=NC=C(C2=C1OC(OC2)(C)C)CC#N
Structure:

CAS RN: 6623-59-2
CAS Name: 2-(2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridin-5-yl)acetic acid
OPENEYE Name: 2-(2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridin-5-yl)acetic acid
IUPAC Name: 2-(2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridin-5-yl)acetic acid
SYSTEMATIC NAME: 2-(2,2,8-trimethyl-4H-[1,3]dioxino[4,5-c]pyridin-5-yl)ethanoic acid
MOLECULAR FORMULA: C12H15NO4
MOLECULAR WEIGHT: 237.2518
SMILES: CC1=NC=C(C2=C1OC(OC2)(C)C)CC(=O)O
Structure:

CAS RN: 59057-10-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C18H23NO2
MOLECULAR WEIGHT: 285.38072
SMILES: CC12CCCC3(C1CCC4=C3C=C(C=C4)OC)CNC2=O
Structure:

CAS RN: 2499-54-9
CAS Name: 4-[2-[2-(chloromethyl)-1,3-dioxolan-2-yl]ethenyl]aniline
OPENEYE Name: 4-[2-[2-(chloromethyl)-1,3-dioxolan-2-yl]vinyl]aniline
IUPAC Name: 4-[2-[2-(chloromethyl)-1,3-dioxolan-2-yl]ethenyl]aniline
SYSTEMATIC NAME: 4-[2-[2-(chloromethyl)-1,3-dioxolan-2-yl]ethenyl]aniline
MOLECULAR FORMULA: C12H14ClNO2
MOLECULAR WEIGHT: 239.69806
SMILES: C1COC(O1)(CCl)C=CC2=CC=C(C=C2)N
Structure:

CAS RN: 220751-74-6
CAS Name: 1,2,4,11,13,14-hexazacyclononadecane-3,12,15,19-tetrone
OPENEYE Name: 1,2,4,11,13,14-hexazacyclononadecane-3,12,15,19-tetrone
IUPAC Name: 1,2,4,11,13,14-hexazacyclononadecane-3,12,15,19-tetrone
SYSTEMATIC NAME: 1,2,4,11,13,14-hexazacyclononadecane-3,12,15,19-tetrone
MOLECULAR FORMULA: C13H24N6O4
MOLECULAR WEIGHT: 328.36746
SMILES: C1CCCNC(=O)NNC(=O)CCCC(=O)NNC(=O)NCC1
Structure:

CAS RN: 51387-52-1
CAS Name: 1-(1-pyrenyl)pyrene
OPENEYE Name: 1-pyren-1-ylpyrene
IUPAC Name: 1-pyren-1-ylpyrene
SYSTEMATIC NAME: 1-pyren-1-ylpyrene
MOLECULAR FORMULA: C32H18
MOLECULAR WEIGHT: 402.48532
SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C5=C6C=CC7=CC=CC8=C7C6=C(C=C8)C=C5
Structure:

CAS RN: 1322-58-3
CAS Name: acetic acid [(6R)-6-[(2S,8S,9R,10R,13R,14S,16R,17R)-2,16-dihydroxy-4,4,9,13,14-pentamethyl-3,11-dioxo-2,7,8,10,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-hydroxy-2-methyl-5-oxoheptan-2-yl] ester
OPENEYE Name: [(5R)-5-[(2S,8S,9R,10R,13R,14S,16R,17R)-2,16-dihydroxy-4,4,9,13,14-pentamethyl-3,11-dioxo-2,7,8,10,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-5-hydroxy-1,1-dimethyl-4-oxo-hexyl] acetate
IUPAC Name: [(6R)-6-[(2S,8S,9R,10R,13R,14S,16R,17R)-2,16-dihydroxy-4,4,9,13,14-pentamethyl-3,11-dioxo-2,7,8,10,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]-6-hydroxy-2-methyl-5-oxoheptan-2-yl] acetate
SYSTEMATIC NAME: [(6R)-2-methyl-6-oxidanyl-5-oxidanylidene-6-[(2S,8S,9R,10R,13R,14S,16R,17R)-4,4,9,13,14-pentamethyl-2,16-bis(oxidanyl)-3,11-bis(oxidanylidene)-2,7,8,10,12,15,16,17-octahydro-1H-cyclopenta[a]phenanthren-17-yl]heptan-2-yl] ethanoate
MOLECULAR FORMULA: C32H48O8
MOLECULAR WEIGHT: 560.71872
SMILES: CC(=O)OC(C)(C)CCC(=O)[C@@](C)([C@H]1[C@@H](C[C@@]2([C@@]1(CC(=O)[C@@]3([C@H]2CC=C4[C@H]3C[C@@H](C(=O)C4(C)C)O)C)C)C)O)O
Structure:

CAS RN: 14682-46-3
CAS Name: acetic acid [(3aS,5aS,6S,8R,8aR,9aR)-8-hydroxy-5,8-dimethyl-1-methylene-2-oxo-5a,6,7,8a,9,9a-hexahydro-3aH-azuleno[6,5-b]furan-6-yl] ester
OPENEYE Name: [(3aS,5aS,6S,8R,8aR,9aR)-8-hydroxy-5,8-dimethyl-1-methylene-2-oxo-5a,6,7,8a,9,9a-hexahydro-3aH-azuleno[6,5-b]furan-6-yl] acetate
IUPAC Name: [(3aS,5aS,6S,8R,8aR,9aR)-8-hydroxy-5,8-dimethyl-1-methylidene-2-oxo-5a,6,7,8a,9,9a-hexahydro-3aH-azuleno[6,5-b]furan-6-yl] acetate
SYSTEMATIC NAME: [(3aS,5aS,6S,8R,8aR,9aR)-5,8-dimethyl-1-methylidene-8-oxidanyl-2-oxidanylidene-5a,6,7,8a,9,9a-hexahydro-3aH-azuleno[6,5-b]furan-6-yl] ethanoate
MOLECULAR FORMULA: C17H22O5
MOLECULAR WEIGHT: 306.35358
SMILES: CC1=C[C@H]2[C@H](C[C@@H]3[C@@H]1[C@H](C[C@@]3(C)O)OC(=O)C)C(=C)C(=O)O2
Structure:

CAS RN: 14725-35-0
CAS Name: acetic acid [(3aS,5aS,6S,8R,8aR,9aR)-8-hydroxy-5,8-dimethyl-1-methylene-2-oxo-5a,6,7,8a,9,9a-hexahydro-3aH-azuleno[6,5-b]furan-6-yl] ester
OPENEYE Name: [(3aS,5aS,6S,8R,8aR,9aR)-8-hydroxy-5,8-dimethyl-1-methylene-2-oxo-5a,6,7,8a,9,9a-hexahydro-3aH-azuleno[6,5-b]furan-6-yl] acetate
IUPAC Name: [(3aS,5aS,6S,8R,8aR,9aR)-8-hydroxy-5,8-dimethyl-1-methylidene-2-oxo-5a,6,7,8a,9,9a-hexahydro-3aH-azuleno[6,5-b]furan-6-yl] acetate
SYSTEMATIC NAME: [(3aS,5aS,6S,8R,8aR,9aR)-5,8-dimethyl-1-methylidene-8-oxidanyl-2-oxidanylidene-5a,6,7,8a,9,9a-hexahydro-3aH-azuleno[6,5-b]furan-6-yl] ethanoate
MOLECULAR FORMULA: C17H22O5
MOLECULAR WEIGHT: 306.35358
SMILES: CC1=C[C@H]2[C@H](C[C@@H]3[C@@H]1[C@H](C[C@@]3(C)O)OC(=O)C)C(=C)C(=O)O2
Structure:

CAS RN: 63136-14-1
CAS Name: 4-(4-ethylphenyl)azoaniline
OPENEYE Name: 4-(4-ethylphenyl)azoaniline
IUPAC Name: 4-[(4-ethylphenyl)diazenyl]aniline
SYSTEMATIC NAME: 4-[(4-ethylphenyl)diazenyl]aniline
MOLECULAR FORMULA: C14H15N3
MOLECULAR WEIGHT: 225.289
SMILES: CCC1=CC=C(C=C1)N=NC2=CC=C(C=C2)N
Structure:

CAS RN: 1216-44-0
CAS Name: 9-hydroxy-9-fluorenecarboxylic acid methyl ester
OPENEYE Name: methyl 9-hydroxyfluorene-9-carboxylate
IUPAC Name: methyl 9-hydroxyfluorene-9-carboxylate
SYSTEMATIC NAME: methyl 9-oxidanylfluorene-9-carboxylate
MOLECULAR FORMULA: C15H12O3
MOLECULAR WEIGHT: 240.25398
SMILES: COC(=O)C1(C2=CC=CC=C2C3=CC=CC=C31)O
Structure:

CAS RN: 22955-65-3
CAS Name: 1-ethyl-4-nitrosobenzene
OPENEYE Name: 1-ethyl-4-nitroso-benzene
IUPAC Name: 1-ethyl-4-nitrosobenzene
SYSTEMATIC NAME: 1-ethyl-4-nitroso-benzene
MOLECULAR FORMULA: C8H9NO
MOLECULAR WEIGHT: 135.16316
SMILES: CCC1=CC=C(C=C1)N=O
Structure:

CAS RN: 62108-23-0
CAS Name: (4-ethylphenyl)-phenyldiazene
OPENEYE Name: (4-ethylphenyl)-phenyl-diazene
IUPAC Name: (4-ethylphenyl)-phenyldiazene
SYSTEMATIC NAME: (4-ethylphenyl)-phenyl-diazene
MOLECULAR FORMULA: C14H14N2
MOLECULAR WEIGHT: 210.27436
SMILES: CCC1=CC=C(C=C1)N=NC2=CC=CC=C2
Structure:

CAS RN: 29278-09-9
CAS Name: [2-phenyl-1,1-bis(phenylmethylthio)ethyl]benzene
OPENEYE Name: [1,1-bis(benzylsulfanyl)-2-phenyl-ethyl]benzene
IUPAC Name: [1,1-bis(benzylsulfanyl)-2-phenylethyl]benzene
SYSTEMATIC NAME: [2-phenyl-1,1-bis(phenylmethylsulfanyl)ethyl]benzene
MOLECULAR FORMULA: C28H26S2
MOLECULAR WEIGHT: 426.63604
SMILES: C1=CC=C(C=C1)CC(C2=CC=CC=C2)(SCC3=CC=CC=C3)SCC4=CC=CC=C4
Structure:

CAS RN: 42239-36-1
CAS Name: N,N-bis[(4-methylphenyl)azo]methanamine
OPENEYE Name: N,N-bis(p-tolylazo)methanamine
IUPAC Name: N,N-bis[(4-methylphenyl)diazenyl]methanamine
SYSTEMATIC NAME: N,N-bis[(4-methylphenyl)diazenyl]methanamine
MOLECULAR FORMULA: C15H17N5
MOLECULAR WEIGHT: 267.32898
SMILES: CC1=CC=C(C=C1)N=NN(C)N=NC2=CC=C(C=C2)C
Structure:

CAS RN: 6946-51-6
CAS Name: 2-(4-hexan-3-ylphenoxy)acetic acid
OPENEYE Name: 2-[4-(1-ethylbutyl)phenoxy]acetic acid
IUPAC Name: 2-(4-hexan-3-ylphenoxy)acetic acid
SYSTEMATIC NAME: 2-(4-hexan-3-ylphenoxy)ethanoic acid
MOLECULAR FORMULA: C14H20O3
MOLECULAR WEIGHT: 236.3068
SMILES: CCCC(CC)C1=CC=C(C=C1)OCC(=O)O
Structure:

CAS RN: 19288-87-0
CAS Name: (3,5-dinitrophenyl)-(3,5-dinitrophenyl)imino-oxidoammonium
OPENEYE Name: (3,5-dinitrophenyl)-(3,5-dinitrophenyl)imino-oxido-ammonium
IUPAC Name: (3,5-dinitrophenyl)-(3,5-dinitrophenyl)imino-oxidoazanium
SYSTEMATIC NAME: (3,5-dinitrophenyl)-(3,5-dinitrophenyl)imino-oxidanidyl-azanium
MOLECULAR FORMULA: C12H6N6O9
MOLECULAR WEIGHT: 378.21084
SMILES: C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])N=[N+](C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-])[O-]
Structure:

CAS RN: 59863-59-1
CAS Name: (1,2-dimethyl-3-indolyl)-phenylmethanone
OPENEYE Name: (1,2-dimethylindol-3-yl)-phenyl-methanone
IUPAC Name: (1,2-dimethylindol-3-yl)-phenylmethanone
SYSTEMATIC NAME: (1,2-dimethylindol-3-yl)-phenyl-methanone
MOLECULAR FORMULA: C17H15NO
MOLECULAR WEIGHT: 249.3071
SMILES: CC1=C(C2=CC=CC=C2N1C)C(=O)C3=CC=CC=C3
Structure:

CAS RN: 53555-71-8
CAS Name: 2,5-diphenyl-3-propyl-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-dione
OPENEYE Name: 2,5-diphenyl-3-propyl-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-dione
IUPAC Name: 2,5-diphenyl-3-propyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
SYSTEMATIC NAME: 2,5-diphenyl-3-propyl-3a,6a-dihydro-3H-pyrrolo[3,4-d][1,2]oxazole-4,6-dione
MOLECULAR FORMULA: C20H20N2O3
MOLECULAR WEIGHT: 336.3844
SMILES: CCCC1C2C(C(=O)N(C2=O)C3=CC=CC=C3)ON1C4=CC=CC=C4
Structure:

CAS RN: 6134-54-9
CAS Name: 5-bromo-2,3-dihydro-1H-indene
OPENEYE Name: 5-bromoindane
IUPAC Name: 5-bromo-2,3-dihydro-1H-indene
SYSTEMATIC NAME: 5-bromanyl-2,3-dihydro-1H-indene
MOLECULAR FORMULA: C9H9Br
MOLECULAR WEIGHT: 197.07176
SMILES: C1CC2=C(C1)C=C(C=C2)Br
Structure:

CAS RN: 70837-47-7
CAS Name: 2,2-bis(1H-indol-3-yl)propanoic acid ethyl ester
OPENEYE Name: ethyl 2,2-bis(1H-indol-3-yl)propanoate
IUPAC Name: ethyl 2,2-bis(1H-indol-3-yl)propanoate
SYSTEMATIC NAME: ethyl 2,2-bis(1H-indol-3-yl)propanoate
MOLECULAR FORMULA: C21H20N2O2
MOLECULAR WEIGHT: 332.3957
SMILES: CCOC(=O)C(C)(C1=CNC2=CC=CC=C21)C3=CNC4=CC=CC=C43
Structure:

CAS RN: 34017-39-5
CAS Name: 1,3-dimethyl-8-thiophen-2-yl-7H-purine-2,6-dione
OPENEYE Name: 1,3-dimethyl-8-(2-thienyl)-7H-purine-2,6-dione
IUPAC Name: 1,3-dimethyl-8-thiophen-2-yl-7H-purine-2,6-dione
SYSTEMATIC NAME: 1,3-dimethyl-8-thiophen-2-yl-7H-purine-2,6-dione
MOLECULAR FORMULA: C11H10N4O2S
MOLECULAR WEIGHT: 262.2877
SMILES: CN1C2=C(C(=O)N(C1=O)C)NC(=N2)C3=CC=CS3
Structure:

CAS RN: 16077-69-3
CAS Name: N-bis(ethoxycarbonylamino)phosphorylcarbamic acid ethyl ester
OPENEYE Name: ethyl N-bis(ethoxycarbonylamino)phosphorylcarbamate
IUPAC Name: ethyl N-bis(ethoxycarbonylamino)phosphorylcarbamate
SYSTEMATIC NAME: ethyl N-bis(ethoxycarbonylamino)phosphorylcarbamate
MOLECULAR FORMULA: C9H18N3O7P
MOLECULAR WEIGHT: 311.228881
SMILES: CCOC(=O)NP(=O)(NC(=O)OCC)NC(=O)OCC
Structure:

CAS RN: 15092-81-6
CAS Name: 1-dianilinophosphoryl-3-(5-nitro-2-pyridinyl)urea
OPENEYE Name: 1-dianilinophosphoryl-3-(5-nitro-2-pyridyl)urea
IUPAC Name: 1-dianilinophosphoryl-3-(5-nitropyridin-2-yl)urea
SYSTEMATIC NAME: 1-bis(phenylazanyl)phosphoryl-3-(5-nitropyridin-2-yl)urea
MOLECULAR FORMULA: C18H17N6O4P
MOLECULAR WEIGHT: 412.339141
SMILES: C1=CC=C(C=C1)NP(=O)(NC2=CC=CC=C2)NC(=O)NC3=NC=C(C=C3)[N+](=O)[O-]
Structure:

CAS RN: 14819-57-9
CAS Name: N-dianilinophosphoryl-1-aziridinecarboxamide
OPENEYE Name: N-dianilinophosphorylaziridine-1-carboxamide
IUPAC Name: N-dianilinophosphorylaziridine-1-carboxamide
SYSTEMATIC NAME: N-bis(phenylazanyl)phosphorylaziridine-1-carboxamide
MOLECULAR FORMULA: C15H17N4O2P
MOLECULAR WEIGHT: 316.294841
SMILES: C1CN1C(=O)NP(=O)(NC2=CC=CC=C2)NC3=CC=CC=C3
Structure:

CAS RN: 14795-56-3
CAS Name: 1-bis[[(methoxyamino)-oxomethyl]amino]phosphoryl-3-methoxyurea
OPENEYE Name: 1-bis(methoxycarbamoylamino)phosphoryl-3-methoxy-urea
IUPAC Name: 1-bis(methoxycarbamoylamino)phosphoryl-3-methoxyurea
SYSTEMATIC NAME: 1-bis(methoxycarbamoylamino)phosphoryl-3-methoxy-urea
MOLECULAR FORMULA: C6H15N6O7P
MOLECULAR WEIGHT: 314.193061
SMILES: CONC(=O)NP(=O)(NC(=O)NOC)NC(=O)NOC
Structure:

CAS RN: 38957-79-8
CAS Name: cyclodecane-1,6-dione
OPENEYE Name: cyclodecane-1,6-dione
IUPAC Name: cyclodecane-1,6-dione
SYSTEMATIC NAME: cyclodecane-1,6-dione
MOLECULAR FORMULA: C10H16O2
MOLECULAR WEIGHT: 168.23284
SMILES: C1CCC(=O)CCCCC(=O)C1
Structure:

CAS RN: 6838-01-3
CAS Name: (4-bromo-2-hydroxyphenyl)-phenylmethanone
OPENEYE Name: (4-bromo-2-hydroxy-phenyl)-phenyl-methanone
IUPAC Name: (4-bromo-2-hydroxyphenyl)-phenylmethanone
SYSTEMATIC NAME: (4-bromanyl-2-oxidanyl-phenyl)-phenyl-methanone
MOLECULAR FORMULA: C13H9BrO2
MOLECULAR WEIGHT: 277.11336
SMILES: C1=CC=C(C=C1)C(=O)C2=C(C=C(C=C2)Br)O
Structure:

CAS RN: 10268-63-0
CAS Name: 5-bromo-2-hydroxybenzoic acid phenyl ester
OPENEYE Name: phenyl 5-bromo-2-hydroxy-benzoate
IUPAC Name: phenyl 5-bromo-2-hydroxybenzoate
SYSTEMATIC NAME: phenyl 5-bromanyl-2-oxidanyl-benzoate
MOLECULAR FORMULA: C13H9BrO3
MOLECULAR WEIGHT: 293.11276
SMILES: C1=CC=C(C=C1)OC(=O)C2=C(C=CC(=C2)Br)O
Structure:

CAS RN: 7256-25-9
CAS Name: [7-(hydroxymethyl)-9-oxa-6-azaspiro[4.4]nonan-7-yl]methanol
OPENEYE Name: [7-(hydroxymethyl)-9-oxa-6-azaspiro[4.4]nonan-7-yl]methanol
IUPAC Name: [7-(hydroxymethyl)-9-oxa-6-azaspiro[4.4]nonan-7-yl]methanol
SYSTEMATIC NAME: [7-(hydroxymethyl)-9-oxa-6-azaspiro[4.4]nonan-7-yl]methanol
MOLECULAR FORMULA: C9H17NO3
MOLECULAR WEIGHT: 187.23618
SMILES: C1CCC2(C1)NC(CO2)(CO)CO
Structure:

No comments:

Post a Comment