CAS RN: 5047-91-6
CAS Name: 3-[(4-bromophenyl)methylthio]-6-propoxypyridazine
OPENEYE Name: 3-[(4-bromophenyl)methylsulfanyl]-6-propoxy-pyridazine
IUPAC Name: 3-[(4-bromophenyl)methylsulfanyl]-6-propoxypyridazine
SYSTEMATIC NAME: 3-[(4-bromophenyl)methylsulfanyl]-6-propoxy-pyridazine
MOLECULAR FORMULA: C14H15BrN2OS
MOLECULAR WEIGHT: 339.2507
SMILES: CCCOC1=NN=C(C=C1)SCC2=CC=C(C=C2)Br
Structure:
CAS RN: 1210-32-8
CAS Name: 4-chloro-5-hydrazinyl-2-phenyl-3-pyridazinone
OPENEYE Name: 4-chloro-5-hydrazino-2-phenyl-pyridazin-3-one
IUPAC Name: 4-chloro-5-hydrazinyl-2-phenylpyridazin-3-one
SYSTEMATIC NAME: 4-chloranyl-5-diazanyl-2-phenyl-pyridazin-3-one
MOLECULAR FORMULA: C10H9ClN4O
MOLECULAR WEIGHT: 236.65766
SMILES: C1=CC=C(C=C1)N2C(=O)C(=C(C=N2)NN)Cl
Structure:
CAS RN: 13617-04-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H4N4O2S2
MOLECULAR WEIGHT: 252.27296
SMILES: C1=NNC(=O)C2=C1SC3=C(S2)C=NNC3=O
Structure:
CAS RN: 158335-52-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H4N4O2S2
MOLECULAR WEIGHT: 252.27296
SMILES: C1=NNC(=O)C2=C1SC3=C(S2)C=NNC3=O
Structure:
CAS RN: 7796-18-1
CAS Name: 2-hydroxy-4-[[oxo(phenoxy)methyl]amino]benzoic acid
OPENEYE Name: 2-hydroxy-4-(phenoxycarbonylamino)benzoic acid
IUPAC Name: 2-hydroxy-4-(phenoxycarbonylamino)benzoic acid
SYSTEMATIC NAME: 2-oxidanyl-4-(phenoxycarbonylamino)benzoic acid
MOLECULAR FORMULA: C14H11NO5
MOLECULAR WEIGHT: 273.24084
SMILES: C1=CC=C(C=C1)OC(=O)NC2=CC(=C(C=C2)C(=O)O)O
Structure:
CAS RN: 1067-69-2
CAS Name: N,N-dimethylcarbamic acid [3-(1-methyl-2-pyrrolidinyl)-2-pyridinyl] ester
OPENEYE Name: [3-(1-methylpyrrolidin-2-yl)-2-pyridyl] N,N-dimethylcarbamate
IUPAC Name: [3-(1-methylpyrrolidin-2-yl)pyridin-2-yl] N,N-dimethylcarbamate
SYSTEMATIC NAME: [3-(1-methylpyrrolidin-2-yl)pyridin-2-yl] N,N-dimethylcarbamate
MOLECULAR FORMULA: C13H19N3O2
MOLECULAR WEIGHT: 249.30886
SMILES: CN1CCCC1C2=C(N=CC=C2)OC(=O)N(C)C
Structure:
CAS RN: 31883-16-6
CAS Name: 5-hydroxy-2-(hydroxymethyl)-1H-pyridin-4-one
OPENEYE Name: 5-hydroxy-2-(hydroxymethyl)-1H-pyridin-4-one
IUPAC Name: 5-hydroxy-2-(hydroxymethyl)-1H-pyridin-4-one
SYSTEMATIC NAME: 2-(hydroxymethyl)-5-oxidanyl-1H-pyridin-4-one
MOLECULAR FORMULA: C6H7NO3
MOLECULAR WEIGHT: 141.12468
SMILES: C1=C(NC=C(C1=O)O)CO
Structure:
CAS RN: 605-23-2
CAS Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione
OPENEYE Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione
IUPAC Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
SYSTEMATIC NAME: 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C10H14N2O6
MOLECULAR WEIGHT: 258.22796
SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
Structure:
CAS RN: 1463-10-1
CAS Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione
OPENEYE Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione
IUPAC Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
SYSTEMATIC NAME: 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C10H14N2O6
MOLECULAR WEIGHT: 258.22796
SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
Structure:
CAS RN: 52486-19-8
CAS Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-5-methylpyrimidine-2,4-dione
OPENEYE Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione
IUPAC Name: 1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione
SYSTEMATIC NAME: 1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C10H14N2O6
MOLECULAR WEIGHT: 258.22796
SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)CO)O)O
Structure:
CAS RN: 89365-49-1
CAS Name: 1,2,4,5-tetramethyl-3-[(2,3,5,6-tetramethylphenyl)methyl]benzene
OPENEYE Name: 1,2,4,5-tetramethyl-3-[(2,3,5,6-tetramethylphenyl)methyl]benzene
IUPAC Name: 1,2,4,5-tetramethyl-3-[(2,3,5,6-tetramethylphenyl)methyl]benzene
SYSTEMATIC NAME: 1,2,4,5-tetramethyl-3-[(2,3,5,6-tetramethylphenyl)methyl]benzene
MOLECULAR FORMULA: C21H28
MOLECULAR WEIGHT: 280.44702
SMILES: CC1=CC(=C(C(=C1C)CC2=C(C(=CC(=C2C)C)C)C)C)C
Structure:
CAS RN: 96429-66-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H18Br2
MOLECULAR WEIGHT: 514.25052
SMILES: C1=CC=C2C(=C1)C3C4=CC=CC=C4C2(C5C6=CC=CC=C6C3(C7=CC=CC=C57)Br)Br
Structure:
CAS RN: 89365-48-0
CAS Name: [2-[(dimethylamino)methyl]phenyl]-diphenylmethanol
OPENEYE Name: [2-[(dimethylamino)methyl]phenyl]-diphenyl-methanol
IUPAC Name: [2-[(dimethylamino)methyl]phenyl]-diphenylmethanol
SYSTEMATIC NAME: [2-[(dimethylamino)methyl]phenyl]-diphenyl-methanol
MOLECULAR FORMULA: C22H23NO
MOLECULAR WEIGHT: 317.42412
SMILES: CN(C)CC1=CC=CC=C1C(C2=CC=CC=C2)(C3=CC=CC=C3)O
Structure:
CAS RN: 89364-30-7
CAS Name: [2-[(dimethylamino)methyl]phenyl]-phenylmethanol
OPENEYE Name: [2-[(dimethylamino)methyl]phenyl]-phenyl-methanol
IUPAC Name: [2-[(dimethylamino)methyl]phenyl]-phenylmethanol
SYSTEMATIC NAME: [2-[(dimethylamino)methyl]phenyl]-phenyl-methanol
MOLECULAR FORMULA: C16H19NO
MOLECULAR WEIGHT: 241.32816
SMILES: CN(C)CC1=CC=CC=C1C(C2=CC=CC=C2)O
Structure:
CAS RN: 13163-23-0
CAS Name: bis(1-aziridinyl)methanethione
OPENEYE Name: bis(aziridin-1-yl)methanethione
IUPAC Name: bis(aziridin-1-yl)methanethione
SYSTEMATIC NAME: bis(aziridin-1-yl)methanethione
MOLECULAR FORMULA: C5H8N2S
MOLECULAR WEIGHT: 128.19542
SMILES: C1CN1C(=S)N2CC2
Structure:
CAS RN: 15302-15-5
CAS Name: bis(1-aziridinyl)methanethione
OPENEYE Name: bis(aziridin-1-yl)methanethione
IUPAC Name: bis(aziridin-1-yl)methanethione
SYSTEMATIC NAME: bis(aziridin-1-yl)methanethione
MOLECULAR FORMULA: C5H8N2S
MOLECULAR WEIGHT: 128.19542
SMILES: C1CN1C(=S)N2CC2
Structure:
CAS RN: 24764-66-7
CAS Name: 1-(4-methoxy-1-naphthalenyl)ethanone
OPENEYE Name: 1-(4-methoxy-1-naphthyl)ethanone
IUPAC Name: 1-(4-methoxynaphthalen-1-yl)ethanone
SYSTEMATIC NAME: 1-(4-methoxynaphthalen-1-yl)ethanone
MOLECULAR FORMULA: C13H12O2
MOLECULAR WEIGHT: 200.23318
SMILES: CC(=O)C1=CC=C(C2=CC=CC=C21)OC
Structure:
CAS RN: 78150-06-8
CAS Name: 1-chloro-4-(1-methoxyethenyl)benzene
OPENEYE Name: 1-chloro-4-(1-methoxyvinyl)benzene
IUPAC Name: 1-chloro-4-(1-methoxyethenyl)benzene
SYSTEMATIC NAME: 1-chloranyl-4-(1-methoxyethenyl)benzene
MOLECULAR FORMULA: C9H9ClO
MOLECULAR WEIGHT: 168.62016
SMILES: COC(=C)C1=CC=C(C=C1)Cl
Structure:
CAS RN: 32726-84-4
CAS Name: 3-(1-methyl-2-pyrrolidinyl)-2-pyridinamine
OPENEYE Name: 3-(1-methylpyrrolidin-2-yl)pyridin-2-amine
IUPAC Name: 3-(1-methylpyrrolidin-2-yl)pyridin-2-amine
SYSTEMATIC NAME: 3-(1-methylpyrrolidin-2-yl)pyridin-2-amine
MOLECULAR FORMULA: C10H15N3
MOLECULAR WEIGHT: 177.2462
SMILES: CN1CCCC1C2=C(N=CC=C2)N
Structure:
CAS RN: 6152-23-4
CAS Name: 2-hydrazinyl-2-oxo-N-(1-phenylethyl)acetamide
OPENEYE Name: 2-hydrazino-2-oxo-N-(1-phenylethyl)acetamide
IUPAC Name: 2-hydrazinyl-2-oxo-N-(1-phenylethyl)acetamide
SYSTEMATIC NAME: 2-diazanyl-2-oxidanylidene-N-(1-phenylethyl)ethanamide
MOLECULAR FORMULA: C10H13N3O2
MOLECULAR WEIGHT: 207.22912
SMILES: CC(C1=CC=CC=C1)NC(=O)C(=O)NN
Structure:
CAS RN: 6152-25-6
CAS Name: 2-hydrazinyl-2-oxo-N-(1-phenylethyl)acetamide
OPENEYE Name: 2-hydrazino-2-oxo-N-(1-phenylethyl)acetamide
IUPAC Name: 2-hydrazinyl-2-oxo-N-(1-phenylethyl)acetamide
SYSTEMATIC NAME: 2-diazanyl-2-oxidanylidene-N-(1-phenylethyl)ethanamide
MOLECULAR FORMULA: C10H13N3O2
MOLECULAR WEIGHT: 207.22912
SMILES: CC(C1=CC=CC=C1)NC(=O)C(=O)NN
Structure:
CAS RN: 13105-73-2
CAS Name: 2-[ethyl(prop-2-ynyl)amino]ethanol
OPENEYE Name: 2-[ethyl(prop-2-ynyl)amino]ethanol
IUPAC Name: 2-[ethyl(prop-2-ynyl)amino]ethanol
SYSTEMATIC NAME: 2-[ethyl(prop-2-ynyl)amino]ethanol
MOLECULAR FORMULA: C7H13NO
MOLECULAR WEIGHT: 127.18422
SMILES: CCN(CCO)CC#C
Structure:
CAS RN: 6374-78-3
CAS Name: 1-[bis[2-(2-methylpropyl)-1-aziridinyl]phosphoryl]-2-(2-methylpropyl)aziridine
OPENEYE Name: 1-bis(2-isobutylaziridin-1-yl)phosphoryl-2-isobutyl-aziridine
IUPAC Name: 1-bis[2-(2-methylpropyl)aziridin-1-yl]phosphoryl-2-(2-methylpropyl)aziridine
SYSTEMATIC NAME: 1-bis[2-(2-methylpropyl)aziridin-1-yl]phosphoryl-2-(2-methylpropyl)aziridine
MOLECULAR FORMULA: C18H36N3OP
MOLECULAR WEIGHT: 341.471701
SMILES: CC(C)CC1CN1P(=O)(N2CC2CC(C)C)N3CC3CC(C)C
Structure:
CAS RN: 145-14-2
CAS Name: 17-(1-hydroxyethyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
OPENEYE Name: 17-(1-hydroxyethyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
IUPAC Name: 17-(1-hydroxyethyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
SYSTEMATIC NAME: 17-(1-hydroxyethyl)-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
MOLECULAR FORMULA: C21H32O2
MOLECULAR WEIGHT: 316.47758
SMILES: CC(C1CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C)O
Structure:
CAS RN: 6969-87-5
CAS Name: 5-butan-2-yl-5-cyclopentylimidazolidine-2,4-dione
OPENEYE Name: 5-cyclopentyl-5-sec-butyl-imidazolidine-2,4-dione
IUPAC Name: 5-butan-2-yl-5-cyclopentylimidazolidine-2,4-dione
SYSTEMATIC NAME: 5-butan-2-yl-5-cyclopentyl-imidazolidine-2,4-dione
MOLECULAR FORMULA: C12H20N2O2
MOLECULAR WEIGHT: 224.2994
SMILES: CCC(C)C1(C(=O)NC(=O)N1)C2CCCC2
Structure:
CAS RN: 15202-50-3
CAS Name: N-methyl-N-(sulfinylamino)methanamine
OPENEYE Name: N-methyl-N-(sulfinylamino)methanamine
IUPAC Name: N-methyl-N-(sulfinylamino)methanamine
SYSTEMATIC NAME: N-methyl-N-(sulfinylamino)methanamine
MOLECULAR FORMULA: C2H6N2OS
MOLECULAR WEIGHT: 106.14684
SMILES: CN(C)N=S=O
Structure:
CAS RN: 52093-45-5
CAS Name: 1,5-diphenyl-1-pentanone
OPENEYE Name: 1,5-diphenylpentan-1-one
IUPAC Name: 1,5-diphenylpentan-1-one
SYSTEMATIC NAME: 1,5-diphenylpentan-1-one
MOLECULAR FORMULA: C17H18O
MOLECULAR WEIGHT: 238.32422
SMILES: C1=CC=C(C=C1)CCCCC(=O)C2=CC=CC=C2
Structure:
CAS RN: 18962-07-7
CAS Name: 4-(2-methylpropoxy)benzaldehyde
OPENEYE Name: 4-isobutoxybenzaldehyde
IUPAC Name: 4-(2-methylpropoxy)benzaldehyde
SYSTEMATIC NAME: 4-(2-methylpropoxy)benzaldehyde
MOLECULAR FORMULA: C11H14O2
MOLECULAR WEIGHT: 178.22766
SMILES: CC(C)COC1=CC=C(C=C1)C=O
Structure:
CAS RN: 7091-12-5
CAS Name: 2-propoxybenzaldehyde
OPENEYE Name: 2-propoxybenzaldehyde
IUPAC Name: 2-propoxybenzaldehyde
SYSTEMATIC NAME: 2-propoxybenzaldehyde
MOLECULAR FORMULA: C10H12O2
MOLECULAR WEIGHT: 164.20108
SMILES: CCCOC1=CC=CC=C1C=O
Structure:
CAS RN: 74713-43-2
CAS Name: 1-chloro-4-[2,2,3,3-tetrachloro-1,4,4-tris(4-chlorophenyl)butyl]benzene
OPENEYE Name: 1-chloro-4-[2,2,3,3-tetrachloro-1,4,4-tris(4-chlorophenyl)butyl]benzene
IUPAC Name: 1-chloro-4-[2,2,3,3-tetrachloro-1,4,4-tris(4-chlorophenyl)butyl]benzene
SYSTEMATIC NAME: 1-chloranyl-4-[2,2,3,3-tetrakis(chloranyl)-1,4,4-tris(4-chlorophenyl)butyl]benzene
MOLECULAR FORMULA: C28H18Cl8
MOLECULAR WEIGHT: 638.06652
SMILES: C1=CC(=CC=C1C(C2=CC=C(C=C2)Cl)C(C(C(C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl)(Cl)Cl)(Cl)Cl)Cl
Structure:
CAS RN: 20033-00-5
CAS Name: 4-acetyl-4-(1-methylethenyl)heptanedinitrile
OPENEYE Name: 4-acetyl-4-isopropenyl-heptanedinitrile
IUPAC Name: 4-acetyl-4-prop-1-en-2-ylheptanedinitrile
SYSTEMATIC NAME: 4-ethanoyl-4-prop-1-en-2-yl-heptanedinitrile
MOLECULAR FORMULA: C12H16N2O
MOLECULAR WEIGHT: 204.26824
SMILES: CC(=C)C(CCC#N)(CCC#N)C(=O)C
Structure:
CAS RN: 5459-45-0
CAS Name: (5-nitro-2-phenyl-1,3-dioxan-5-yl)methanol
OPENEYE Name: (5-nitro-2-phenyl-1,3-dioxan-5-yl)methanol
IUPAC Name: (5-nitro-2-phenyl-1,3-dioxan-5-yl)methanol
SYSTEMATIC NAME: (5-nitro-2-phenyl-1,3-dioxan-5-yl)methanol
MOLECULAR FORMULA: C11H13NO5
MOLECULAR WEIGHT: 239.22462
SMILES: C1C(COC(O1)C2=CC=CC=C2)(CO)[N+](=O)[O-]
Structure:
CAS RN: 33132-81-9
CAS Name: [1,2,4]triazolo[4,3-a]pyrazine
OPENEYE Name: [1,2,4]triazolo[4,3-a]pyrazine
IUPAC Name: [1,2,4]triazolo[4,3-a]pyrazine
SYSTEMATIC NAME: [1,2,4]triazolo[4,3-a]pyrazine
MOLECULAR FORMULA: C5H4N4
MOLECULAR WEIGHT: 120.11206
SMILES: C1=CN2C=NN=C2C=N1
Structure:
CAS RN: 572-76-9
CAS Name: 3-([1,2,4]triazolo[4,3-a]pyridin-3-yldisulfanyl)-[1,2,4]triazolo[4,3-a]pyridine
OPENEYE Name: 3-([1,2,4]triazolo[4,3-a]pyridin-3-yldisulfanyl)-[1,2,4]triazolo[4,3-a]pyridine
IUPAC Name: 3-([1,2,4]triazolo[4,3-a]pyridin-3-yldisulfanyl)-[1,2,4]triazolo[4,3-a]pyridine
SYSTEMATIC NAME: 3-([1,2,4]triazolo[4,3-a]pyridin-3-yldisulfanyl)-[1,2,4]triazolo[4,3-a]pyridine
MOLECULAR FORMULA: C12H8N6S2
MOLECULAR WEIGHT: 300.36212
SMILES: C1=CC2=NN=C(N2C=C1)SSC3=NN=C4N3C=CC=C4
Structure:
CAS RN: 4919-21-5
CAS Name: 3-ethyl-8-methyl-[1,2,4]triazolo[4,3-a]pyridine
OPENEYE Name: 3-ethyl-8-methyl-[1,2,4]triazolo[4,3-a]pyridine
IUPAC Name: 3-ethyl-8-methyl-[1,2,4]triazolo[4,3-a]pyridine
SYSTEMATIC NAME: 3-ethyl-8-methyl-[1,2,4]triazolo[4,3-a]pyridine
MOLECULAR FORMULA: C9H11N3
MOLECULAR WEIGHT: 161.20374
SMILES: CCC1=NN=C2N1C=CC=C2C
Structure:
CAS RN: 109119-65-5
CAS Name: 3-methyl-[1,2,4]triazolo[4,3-a]pyridine
OPENEYE Name: 3-methyl-[1,2,4]triazolo[4,3-a]pyridine
IUPAC Name: 3-methyl-[1,2,4]triazolo[4,3-a]pyridine
SYSTEMATIC NAME: 3-methyl-[1,2,4]triazolo[4,3-a]pyridine
MOLECULAR FORMULA: C7H7N3
MOLECULAR WEIGHT: 133.15058
SMILES: CC1=NN=C2N1C=CC=C2
Structure:
CAS RN: 33130-55-1
CAS Name: [1,2,4]triazolo[4,3-a]pyridine
OPENEYE Name: [1,2,4]triazolo[4,3-a]pyridine
IUPAC Name: [1,2,4]triazolo[4,3-a]pyridine
SYSTEMATIC NAME: [1,2,4]triazolo[4,3-a]pyridine
MOLECULAR FORMULA: C6H5N3
MOLECULAR WEIGHT: 119.124
SMILES: C1=CC2=NN=CN2C=C1
Structure:
CAS RN: 89322-55-4
CAS Name: 1-[(2,6-dimethyl-4-morpholinyl)methyl]-3-prop-2-enylurea
OPENEYE Name: 1-allyl-3-[(2,6-dimethylmorpholin-4-yl)methyl]urea
IUPAC Name: 1-[(2,6-dimethylmorpholin-4-yl)methyl]-3-prop-2-enylurea
SYSTEMATIC NAME: 1-[(2,6-dimethylmorpholin-4-yl)methyl]-3-prop-2-enyl-urea
MOLECULAR FORMULA: C11H21N3O2
MOLECULAR WEIGHT: 227.30334
SMILES: CC1CN(CC(O1)C)CNC(=O)NCC=C
Structure:
CAS RN: 89315-22-0
CAS Name: 2-[(2,2-dichloro-1-oxoethyl)amino]-2-phenylacetic acid
OPENEYE Name: 2-[(2,2-dichloroacetyl)amino]-2-phenyl-acetic acid
IUPAC Name: 2-[(2,2-dichloroacetyl)amino]-2-phenylacetic acid
SYSTEMATIC NAME: 2-[2,2-bis(chloranyl)ethanoylamino]-2-phenyl-ethanoic acid
MOLECULAR FORMULA: C10H9Cl2NO3
MOLECULAR WEIGHT: 262.08936
SMILES: C1=CC=C(C=C1)C(C(=O)O)NC(=O)C(Cl)Cl
Structure:
CAS RN: 89284-85-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H36O4
MOLECULAR WEIGHT: 412.56164
SMILES: CC(C)C1=CC23CCC4[C@@](CCCC4(C2CC1C5C3C(C=CC5=O)O)C)(C)C(=O)O
Structure:
CAS RN: 5415-66-7
CAS Name: 1,2,2,3,3-pentachloro-1,1-difluoropropane
OPENEYE Name: 1,2,2,3,3-pentachloro-1,1-difluoro-propane
IUPAC Name: 1,2,2,3,3-pentachloro-1,1-difluoropropane
SYSTEMATIC NAME: 1,2,2,3,3-pentakis(chloranyl)-1,1-bis(fluoranyl)propane
MOLECULAR FORMULA: C3HCl5F2
MOLECULAR WEIGHT: 252.301846
SMILES: C(C(C(F)(F)Cl)(Cl)Cl)(Cl)Cl
Structure:
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