CAS RN: 7248-95-5
CAS Name: 3-(4-methoxyphenyl)-2,3-bis(4-morpholinyl)-1-(4-propan-2-ylphenyl)-1-propanone
OPENEYE Name: 1-(4-isopropylphenyl)-3-(4-methoxyphenyl)-2,3-dimorpholino-propan-1-one
IUPAC Name: 3-(4-methoxyphenyl)-2,3-dimorpholin-4-yl-1-(4-propan-2-ylphenyl)propan-1-one
SYSTEMATIC NAME: 3-(4-methoxyphenyl)-2,3-dimorpholin-4-yl-1-(4-propan-2-ylphenyl)propan-1-one
MOLECULAR FORMULA: C27H36N2O4
MOLECULAR WEIGHT: 452.58574
SMILES: CC(C)C1=CC=C(C=C1)C(=O)C(C(C2=CC=C(C=C2)OC)N3CCOCC3)N4CCOCC4
Structure:
CAS RN: 6267-57-8
CAS Name: 1-(4-iodophenyl)-2-(1-methyl-3,4-dihydro-2H-quinolin-1-ium-1-yl)ethanone
OPENEYE Name: 1-(4-iodophenyl)-2-(1-methyl-3,4-dihydro-2H-quinolin-1-ium-1-yl)ethanone
IUPAC Name: 1-(4-iodophenyl)-2-(1-methyl-3,4-dihydro-2H-quinolin-1-ium-1-yl)ethanone
SYSTEMATIC NAME: 1-(4-iodophenyl)-2-(1-methyl-3,4-dihydro-2H-quinolin-1-ium-1-yl)ethanone
MOLECULAR FORMULA: C18H19INO+
MOLECULAR WEIGHT: 392.25403
SMILES: C[N+]1(CCCC2=CC=CC=C21)CC(=O)C3=CC=C(C=C3)I
Structure:
CAS RN: 6267-42-1
CAS Name: 6-(4-imino-1-methyl-5-pyrazolo[3,4-d]pyrimidinyl)hexane-1,2,3,4,5-pentol
OPENEYE Name: 6-(4-imino-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)hexane-1,2,3,4,5-pentol
IUPAC Name: 6-(4-imino-1-methylpyrazolo[3,4-d]pyrimidin-5-yl)hexane-1,2,3,4,5-pentol
SYSTEMATIC NAME: 6-(4-azanylidene-1-methyl-pyrazolo[3,4-d]pyrimidin-5-yl)hexane-1,2,3,4,5-pentol
MOLECULAR FORMULA: C12H19N5O5
MOLECULAR WEIGHT: 313.30976
SMILES: CN1C2=C(C=N1)C(=N)N(C=N2)CC(C(C(C(CO)O)O)O)O
Structure:
CAS RN: 6278-95-1
CAS Name: 2-amino-2,3-diphenylpropanoic acid
OPENEYE Name: 2-amino-2,3-diphenyl-propanoic acid
IUPAC Name: 2-amino-2,3-diphenylpropanoic acid
SYSTEMATIC NAME: 2-azanyl-2,3-diphenyl-propanoic acid
MOLECULAR FORMULA: C15H15NO2
MOLECULAR WEIGHT: 241.2851
SMILES: C1=CC=C(C=C1)CC(C2=CC=CC=C2)(C(=O)O)N
Structure:
CAS RN: 3568-81-8
CAS Name: 7-hydroxy-3-phenothiazinone
OPENEYE Name: 7-hydroxyphenothiazin-3-one
IUPAC Name: 7-hydroxyphenothiazin-3-one
SYSTEMATIC NAME: 7-oxidanylphenothiazin-3-one
MOLECULAR FORMULA: C12H7NO2S
MOLECULAR WEIGHT: 229.25448
SMILES: C1=CC2=C(C=C1O)SC3=CC(=O)C=CC3=N2
Structure:
CAS RN: 6312-38-5
CAS Name: benzoic acid (2,3-diphenyl-2-morpholinyl) ester
OPENEYE Name: (2,3-diphenylmorpholin-2-yl) benzoate
IUPAC Name: (2,3-diphenylmorpholin-2-yl) benzoate
SYSTEMATIC NAME: (2,3-diphenylmorpholin-2-yl) benzoate
MOLECULAR FORMULA: C23H21NO3
MOLECULAR WEIGHT: 359.41774
SMILES: C1COC(C(N1)C2=CC=CC=C2)(C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
Structure:
CAS RN: 6634-67-9
CAS Name: 5-(1,3-benzothiazol-2-yl)-2-methoxybenzenesulfonic acid
OPENEYE Name: 5-(1,3-benzothiazol-2-yl)-2-methoxy-benzenesulfonic acid
IUPAC Name: 5-(1,3-benzothiazol-2-yl)-2-methoxybenzenesulfonic acid
SYSTEMATIC NAME: 5-(1,3-benzothiazol-2-yl)-2-methoxy-benzenesulfonic acid
MOLECULAR FORMULA: C14H11NO4S2
MOLECULAR WEIGHT: 321.37144
SMILES: COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3S2)S(=O)(=O)O
Structure:
CAS RN: 6272-68-0
CAS Name: 2-cyclohexyl-1-nitroguanidine
OPENEYE Name: 2-cyclohexyl-1-nitro-guanidine
IUPAC Name: 2-cyclohexyl-1-nitroguanidine
SYSTEMATIC NAME: 2-cyclohexyl-1-nitro-guanidine
MOLECULAR FORMULA: C7H14N4O2
MOLECULAR WEIGHT: 186.21166
SMILES: C1CCC(CC1)N=C(N)N[N+](=O)[O-]
Structure:
CAS RN: 6265-47-0
CAS Name: 1-(4-methoxyphenyl)-2,3-bis(4-morpholinyl)-3-phenyl-1-propanone
OPENEYE Name: 1-(4-methoxyphenyl)-2,3-dimorpholino-3-phenyl-propan-1-one
IUPAC Name: 1-(4-methoxyphenyl)-2,3-dimorpholin-4-yl-3-phenylpropan-1-one
SYSTEMATIC NAME: 1-(4-methoxyphenyl)-2,3-dimorpholin-4-yl-3-phenyl-propan-1-one
MOLECULAR FORMULA: C24H30N2O4
MOLECULAR WEIGHT: 410.506
SMILES: COC1=CC=C(C=C1)C(=O)C(C(C2=CC=CC=C2)N3CCOCC3)N4CCOCC4
Structure:
CAS RN: 32045-93-5
CAS Name: 1-(4-methylphenyl)-2,3-bis(4-morpholinyl)-3-phenyl-1-propanone
OPENEYE Name: 2,3-dimorpholino-3-phenyl-1-(p-tolyl)propan-1-one
IUPAC Name: 1-(4-methylphenyl)-2,3-dimorpholin-4-yl-3-phenylpropan-1-one
SYSTEMATIC NAME: 1-(4-methylphenyl)-2,3-dimorpholin-4-yl-3-phenyl-propan-1-one
MOLECULAR FORMULA: C24H30N2O3
MOLECULAR WEIGHT: 394.5066
SMILES: CC1=CC=C(C=C1)C(=O)C(C(C2=CC=CC=C2)N3CCOCC3)N4CCOCC4
Structure:
CAS RN: 56208-12-9
CAS Name: N',N'-diethyl-N-[1-(4-methoxyphenyl)-2-phenylethyl]propane-1,3-diamine
OPENEYE Name: N',N'-diethyl-N-[1-(4-methoxyphenyl)-2-phenyl-ethyl]propane-1,3-diamine
IUPAC Name: N',N'-diethyl-N-[1-(4-methoxyphenyl)-2-phenylethyl]propane-1,3-diamine
SYSTEMATIC NAME: N',N'-diethyl-N-[1-(4-methoxyphenyl)-2-phenyl-ethyl]propane-1,3-diamine
MOLECULAR FORMULA: C22H32N2O
MOLECULAR WEIGHT: 340.50228
SMILES: CCN(CC)CCCNC(CC1=CC=CC=C1)C2=CC=C(C=C2)OC
Structure:
CAS RN: 56208-10-7
CAS Name: N-(1,2-diphenylethyl)-N',N'-diethylpropane-1,3-diamine
OPENEYE Name: N-(1,2-diphenylethyl)-N',N'-diethyl-propane-1,3-diamine
IUPAC Name: N-(1,2-diphenylethyl)-N',N'-diethylpropane-1,3-diamine
SYSTEMATIC NAME: N-(1,2-diphenylethyl)-N',N'-diethyl-propane-1,3-diamine
MOLECULAR FORMULA: C21H30N2
MOLECULAR WEIGHT: 310.4763
SMILES: CCN(CC)CCCNC(CC1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 6275-51-0
CAS Name: N,N-dibutyl-1-naphthalenecarboximidamide
OPENEYE Name: N,N-dibutylnaphthalene-1-carboxamidine
IUPAC Name: N,N-dibutylnaphthalene-1-carboximidamide
SYSTEMATIC NAME: N,N-dibutylnaphthalene-1-carboximidamide
MOLECULAR FORMULA: C19H26N2
MOLECULAR WEIGHT: 282.42314
SMILES: CCCCN(CCCC)C(=N)C1=CC=CC2=CC=CC=C21
Structure:
CAS RN: 6269-79-0
CAS Name: 2-amino-2-(4-methylphenyl)propanoic acid
OPENEYE Name: 2-amino-2-(p-tolyl)propanoic acid
IUPAC Name: 2-amino-2-(4-methylphenyl)propanoic acid
SYSTEMATIC NAME: 2-azanyl-2-(4-methylphenyl)propanoic acid
MOLECULAR FORMULA: C10H13NO2
MOLECULAR WEIGHT: 179.21572
SMILES: CC1=CC=C(C=C1)C(C)(C(=O)O)N
Structure:
CAS RN: 6269-78-9
CAS Name: 2,3,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-5-one
OPENEYE Name: 2,3,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-5-one
IUPAC Name: 2,3,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-5-one
SYSTEMATIC NAME: 2,3,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-5-one
MOLECULAR FORMULA: C6H8N2OS
MOLECULAR WEIGHT: 156.20552
SMILES: C1CSC2=NCCN2C1=O
Structure:
CAS RN: 6269-27-8
CAS Name: 3-chloro-10H-acridin-9-one
OPENEYE Name: 3-chloro-10H-acridin-9-one
IUPAC Name: 3-chloro-10H-acridin-9-one
SYSTEMATIC NAME: 3-chloranyl-10H-acridin-9-one
MOLECULAR FORMULA: C13H8ClNO
MOLECULAR WEIGHT: 229.66172
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(N2)C=C(C=C3)Cl
Structure:
CAS RN: 6321-04-6
CAS Name: 1-(4-tert-butylphenyl)-2-(1-methyl-3,4-dihydro-2H-quinolin-1-ium-1-yl)ethanone
OPENEYE Name: 1-(4-tert-butylphenyl)-2-(1-methyl-3,4-dihydro-2H-quinolin-1-ium-1-yl)ethanone
IUPAC Name: 1-(4-tert-butylphenyl)-2-(1-methyl-3,4-dihydro-2H-quinolin-1-ium-1-yl)ethanone
SYSTEMATIC NAME: 1-(4-tert-butylphenyl)-2-(1-methyl-3,4-dihydro-2H-quinolin-1-ium-1-yl)ethanone
MOLECULAR FORMULA: C22H28NO+
MOLECULAR WEIGHT: 322.46382
SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)C[N+]2(CCCC3=CC=CC=C32)C
Structure:
CAS RN: 6625-23-6
CAS Name: 1-(4-butoxyphenyl)-2,3-bis(4-morpholinyl)-3-phenyl-1-propanone
OPENEYE Name: 1-(4-butoxyphenyl)-2,3-dimorpholino-3-phenyl-propan-1-one
IUPAC Name: 1-(4-butoxyphenyl)-2,3-dimorpholin-4-yl-3-phenylpropan-1-one
SYSTEMATIC NAME: 1-(4-butoxyphenyl)-2,3-dimorpholin-4-yl-3-phenyl-propan-1-one
MOLECULAR FORMULA: C27H36N2O4
MOLECULAR WEIGHT: 452.58574
SMILES: CCCCOC1=CC=C(C=C1)C(=O)C(C(C2=CC=CC=C2)N3CCOCC3)N4CCOCC4
Structure:
CAS RN: 6323-01-9
CAS Name: 5-oxo-2-(3-oxo-1,3-diphenylpropyl)-2,3,5-triphenylpentanenitrile
OPENEYE Name: 5-oxo-2-(3-oxo-1,3-diphenyl-propyl)-2,3,5-triphenyl-pentanenitrile
IUPAC Name: 5-oxo-2-(3-oxo-1,3-diphenylpropyl)-2,3,5-triphenylpentanenitrile
SYSTEMATIC NAME: 5-oxidanylidene-2-(3-oxidanylidene-1,3-diphenyl-propyl)-2,3,5-triphenyl-pentanenitrile
MOLECULAR FORMULA: C38H31NO2
MOLECULAR WEIGHT: 533.65824
SMILES: C1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)C(C#N)(C3=CC=CC=C3)C(CC(=O)C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 6322-71-0
CAS Name: 2-[1-[2-(diphenylmethyl)oxyethyl]-1-piperidin-1-iumyl]acetic acid ethyl ester
OPENEYE Name: ethyl 2-[1-(2-benzhydryloxyethyl)piperidin-1-ium-1-yl]acetate
IUPAC Name: ethyl 2-[1-(2-benzhydryloxyethyl)piperidin-1-ium-1-yl]acetate
SYSTEMATIC NAME: ethyl 2-[1-[2-(diphenylmethyl)oxyethyl]piperidin-1-ium-1-yl]ethanoate
MOLECULAR FORMULA: C24H32NO3+
MOLECULAR WEIGHT: 382.51578
SMILES: CCOC(=O)C[N+]1(CCCCC1)CCOC(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 6322-70-9
CAS Name: (diphenylmethyl)-(2-hydroxyethyl)-dimethylammonium
OPENEYE Name: benzhydryl-(2-hydroxyethyl)-dimethyl-ammonium
IUPAC Name: benzhydryl-(2-hydroxyethyl)-dimethylazanium
SYSTEMATIC NAME: (diphenylmethyl)-(2-hydroxyethyl)-dimethyl-azanium
MOLECULAR FORMULA: C17H22NO+
MOLECULAR WEIGHT: 256.36268
SMILES: C[N+](C)(CCO)C(C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 6322-53-8
CAS Name: 2-amino-4-methylpentanoic acid methyl ester
OPENEYE Name: methyl 2-amino-4-methyl-pentanoate
IUPAC Name: methyl 2-amino-4-methylpentanoate
SYSTEMATIC NAME: methyl 2-azanyl-4-methyl-pentanoate
MOLECULAR FORMULA: C7H15NO2
MOLECULAR WEIGHT: 145.1995
SMILES: CC(C)CC(C(=O)OC)N
Structure:
CAS RN: 4497-04-5
CAS Name: 3-(4-morpholinyl)propanoic acid
OPENEYE Name: 3-morpholinopropanoic acid
IUPAC Name: 3-morpholin-4-ylpropanoic acid
SYSTEMATIC NAME: 3-morpholin-4-ylpropanoic acid
MOLECULAR FORMULA: C7H13NO3
MOLECULAR WEIGHT: 159.18302
SMILES: C1COCCN1CCC(=O)O
Structure:
CAS RN: 6318-86-1
CAS Name: 1,2-bis(2-methylphenyl)ethyl-trimethylammonium
OPENEYE Name: 1,2-bis(o-tolyl)ethyl-trimethyl-ammonium
IUPAC Name: 1,2-bis(2-methylphenyl)ethyl-trimethylazanium
SYSTEMATIC NAME: 1,2-bis(2-methylphenyl)ethyl-trimethyl-azanium
MOLECULAR FORMULA: C19H26N+
MOLECULAR WEIGHT: 268.41644
SMILES: CC1=CC=CC=C1CC(C2=CC=CC=C2C)[N+](C)(C)C
Structure:
CAS RN: 6319-93-3
CAS Name: 1,2-diphenylpropan-2-yl(trimethyl)ammonium
OPENEYE Name: trimethyl-(1-methyl-1,2-diphenyl-ethyl)ammonium
IUPAC Name: 1,2-diphenylpropan-2-yl(trimethyl)azanium
SYSTEMATIC NAME: 1,2-diphenylpropan-2-yl(trimethyl)azanium
MOLECULAR FORMULA: C18H24N+
MOLECULAR WEIGHT: 254.38986
SMILES: CC(CC1=CC=CC=C1)(C2=CC=CC=C2)[N+](C)(C)C
Structure:
CAS RN: 6319-88-6
CAS Name: 1,2-diphenylethyl(trimethyl)ammonium
OPENEYE Name: 1,2-diphenylethyl(trimethyl)ammonium
IUPAC Name: 1,2-diphenylethyl(trimethyl)azanium
SYSTEMATIC NAME: 1,2-diphenylethyl(trimethyl)azanium
MOLECULAR FORMULA: C17H22N+
MOLECULAR WEIGHT: 240.36328
SMILES: C[N+](C)(C)C(CC1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 6265-32-3
CAS Name: [(2-chlorophenyl)-(2-methylphenyl)methyl]-trimethylammonium
OPENEYE Name: [(2-chlorophenyl)-(o-tolyl)methyl]-trimethyl-ammonium
IUPAC Name: [(2-chlorophenyl)-(2-methylphenyl)methyl]-trimethylazanium
SYSTEMATIC NAME: [(2-chlorophenyl)-(2-methylphenyl)methyl]-trimethyl-azanium
MOLECULAR FORMULA: C17H21ClN+
MOLECULAR WEIGHT: 274.80834
SMILES: CC1=CC=CC=C1C(C2=CC=CC=C2Cl)[N+](C)(C)C
Structure:
CAS RN: 40745-44-6
CAS Name: 1,2-dihydroacenaphthylen-1-amine
OPENEYE Name: 1,2-dihydroacenaphthylen-1-amine
IUPAC Name: 1,2-dihydroacenaphthylen-1-amine
SYSTEMATIC NAME: 1,2-dihydroacenaphthylen-1-amine
MOLECULAR FORMULA: C12H11N
MOLECULAR WEIGHT: 169.22244
SMILES: C1C(C2=CC=CC3=C2C1=CC=C3)N
Structure:
CAS RN: 1804-36-0
CAS Name: N,N-diphenyl-1-piperazinecarboxamide
OPENEYE Name: N,N-diphenylpiperazine-1-carboxamide
IUPAC Name: N,N-diphenylpiperazine-1-carboxamide
SYSTEMATIC NAME: N,N-diphenylpiperazine-1-carboxamide
MOLECULAR FORMULA: C17H19N3O
MOLECULAR WEIGHT: 281.35226
SMILES: C1CN(CCN1)C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 6320-61-2
CAS Name: N,N-diethyl-2-pyridinecarboxamide
OPENEYE Name: N,N-diethylpyridine-2-carboxamide
IUPAC Name: N,N-diethylpyridine-2-carboxamide
SYSTEMATIC NAME: N,N-diethylpyridine-2-carboxamide
MOLECULAR FORMULA: C10H14N2O
MOLECULAR WEIGHT: 178.23096
SMILES: CCN(CC)C(=O)C1=CC=CC=N1
Structure:
CAS RN: 6326-07-4
CAS Name: 2-(9H-xanthen-9-yl)isoindole-1,3-dione
OPENEYE Name: 2-(9H-xanthen-9-yl)isoindoline-1,3-dione
IUPAC Name: 2-(9H-xanthen-9-yl)isoindole-1,3-dione
SYSTEMATIC NAME: 2-(9H-xanthen-9-yl)isoindole-1,3-dione
MOLECULAR FORMULA: C21H13NO3
MOLECULAR WEIGHT: 327.33282
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)N4C(=O)C5=CC=CC=C5C4=O
Structure:
CAS RN: 6954-54-7
CAS Name: 1,1-dioxo-2-(9H-xanthen-9-yl)-1,2-benzothiazol-3-one
OPENEYE Name: 1,1-dioxo-2-(9H-xanthen-9-yl)-1,2-benzothiazol-3-one
IUPAC Name: 1,1-dioxo-2-(9H-xanthen-9-yl)-1,2-benzothiazol-3-one
SYSTEMATIC NAME: 1,1-bis(oxidanylidene)-2-(9H-xanthen-9-yl)-1,2-benzothiazol-3-one
MOLECULAR FORMULA: C20H13NO4S
MOLECULAR WEIGHT: 363.38652
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)N4C(=O)C5=CC=CC=C5S4(=O)=O
Structure:
CAS RN: 6325-96-8
CAS Name: dichloromercury; 9-xanthenone
OPENEYE Name: dichloromercury; xanthen-9-one
IUPAC Name: dichloromercury; xanthen-9-one
SYSTEMATIC NAME: bis(chloranyl)mercury; xanthen-9-one
MOLECULAR FORMULA: C13H8Cl2HgO2
MOLECULAR WEIGHT: 467.69742
SMILES: C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3O2.Cl[Hg]Cl
Structure:
CAS RN: 6319-62-6
CAS Name: 5-nitro-2-(9H-xanthen-9-yl)isoindole-1,3-dione
OPENEYE Name: 5-nitro-2-(9H-xanthen-9-yl)isoindoline-1,3-dione
IUPAC Name: 5-nitro-2-(9H-xanthen-9-yl)isoindole-1,3-dione
SYSTEMATIC NAME: 5-nitro-2-(9H-xanthen-9-yl)isoindole-1,3-dione
MOLECULAR FORMULA: C21H12N2O5
MOLECULAR WEIGHT: 372.33038
SMILES: C1=CC=C2C(=C1)C(C3=CC=CC=C3O2)N4C(=O)C5=C(C4=O)C=C(C=C5)[N+](=O)[O-]
Structure:
CAS RN: 7400-47-7
CAS Name: 9-[2-(diphenylmethyl)phenyl]-9-fluorenol
OPENEYE Name: 9-(2-benzhydrylphenyl)fluoren-9-ol
IUPAC Name: 9-(2-benzhydrylphenyl)fluoren-9-ol
SYSTEMATIC NAME: 9-[2-(diphenylmethyl)phenyl]fluoren-9-ol
MOLECULAR FORMULA: C32H24O
MOLECULAR WEIGHT: 424.53236
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)C3=CC=CC=C3C4(C5=CC=CC=C5C6=CC=CC=C64)O
Structure:
CAS RN: 6321-81-9
CAS Name: 9-[2-(phenylmethyl)phenyl]-9-xanthenol
OPENEYE Name: 9-(2-benzylphenyl)xanthen-9-ol
IUPAC Name: 9-(2-benzylphenyl)xanthen-9-ol
SYSTEMATIC NAME: 9-[2-(phenylmethyl)phenyl]xanthen-9-ol
MOLECULAR FORMULA: C26H20O2
MOLECULAR WEIGHT: 364.4358
SMILES: C1=CC=C(C=C1)CC2=CC=CC=C2C3(C4=CC=CC=C4OC5=CC=CC=C53)O
Structure:
CAS RN: 6321-77-3
CAS Name: 9-chloro-9-(4-phenylphenyl)fluorene
OPENEYE Name: 9-chloro-9-(4-phenylphenyl)fluorene
IUPAC Name: 9-chloro-9-(4-phenylphenyl)fluorene
SYSTEMATIC NAME: 9-chloranyl-9-(4-phenylphenyl)fluorene
MOLECULAR FORMULA: C25H17Cl
MOLECULAR WEIGHT: 352.85548
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C3(C4=CC=CC=C4C5=CC=CC=C53)Cl
Structure:
CAS RN: 6326-84-7
CAS Name: 2-oxaspiro[2.5]octane-1-carboxylic acid
OPENEYE Name: 2-oxaspiro[2.5]octane-1-carboxylic acid
IUPAC Name: 2-oxaspiro[2.5]octane-1-carboxylic acid
SYSTEMATIC NAME: 2-oxaspiro[2.5]octane-1-carboxylic acid
MOLECULAR FORMULA: C8H12O3
MOLECULAR WEIGHT: 156.17908
SMILES: C1CCC2(CC1)C(O2)C(=O)O
Structure:
CAS RN: 7355-28-4
CAS Name: 4-[chloromethyl(4-morpholinyl)phosphoryl]morpholine
OPENEYE Name: 4-[chloromethyl(morpholino)phosphoryl]morpholine
IUPAC Name: 4-[chloromethyl(morpholin-4-yl)phosphoryl]morpholine
SYSTEMATIC NAME: 4-[chloromethyl(morpholin-4-yl)phosphoryl]morpholine
MOLECULAR FORMULA: C9H18ClN2O3P
MOLECULAR WEIGHT: 268.677581
SMILES: C1COCCN1P(=O)(CCl)N2CCOCC2
Structure:
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