CAS RN: 356532-08-6
CAS Name: (2-chlorophenyl)methyl-[[(2S)-2-oxolanyl]methyl]ammonium
OPENEYE Name: (2-chlorophenyl)methyl-[[(2S)-tetrahydrofuran-2-yl]methyl]ammonium
IUPAC Name: (2-chlorophenyl)methyl-[[(2S)-oxolan-2-yl]methyl]azanium
SYSTEMATIC NAME: (2-chlorophenyl)methyl-[[(2S)-oxolan-2-yl]methyl]azanium
MOLECULAR FORMULA: C12H17ClNO+
MOLECULAR WEIGHT: 226.72248
SMILES: C1C[C@H](OC1)C[NH2+]CC2=CC=CC=C2Cl
Structure:
CAS RN: 356532-08-6
CAS Name: (2-chlorophenyl)methyl-[[(2R)-2-oxolanyl]methyl]ammonium
OPENEYE Name: (2-chlorophenyl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium
IUPAC Name: (2-chlorophenyl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium
SYSTEMATIC NAME: (2-chlorophenyl)methyl-[[(2R)-oxolan-2-yl]methyl]azanium
MOLECULAR FORMULA: C12H17ClNO+
MOLECULAR WEIGHT: 226.72248
SMILES: C1C[C@@H](OC1)C[NH2+]CC2=CC=CC=C2Cl
Structure:
CAS RN: 104175-33-9
CAS Name: 2,6-dimethyl-4-quinolinecarboxylate
OPENEYE Name: 2,6-dimethylquinoline-4-carboxylate
IUPAC Name: 2,6-dimethylquinoline-4-carboxylate
SYSTEMATIC NAME: 2,6-dimethylquinoline-4-carboxylate
MOLECULAR FORMULA: C12H10NO2-
MOLECULAR WEIGHT: 200.2133
SMILES: CC1=CC2=C(C=C1)N=C(C=C2C(=O)[O-])C
Structure:
CAS RN: 110952-49-3
CAS Name: 2-[[(2-chloro-1-oxoethyl)amino]methyl]-4-nitrophenolate
OPENEYE Name: 2-[[(2-chloroacetyl)amino]methyl]-4-nitro-phenolate
IUPAC Name: 2-[[(2-chloroacetyl)amino]methyl]-4-nitrophenolate
SYSTEMATIC NAME: 2-[(2-chloranylethanoylamino)methyl]-4-nitro-phenolate
MOLECULAR FORMULA: C9H8ClN2O4-
MOLECULAR WEIGHT: 243.62382
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])CNC(=O)CCl)[O-]
Structure:
CAS RN: 220128-11-0
CAS Name: 2-[(2S)-3-acetyl-4-hydroxy-5-oxo-2-phenyl-2H-pyrrol-1-yl]acetate
OPENEYE Name: 2-[(2S)-3-acetyl-4-hydroxy-5-oxo-2-phenyl-2H-pyrrol-1-yl]acetate
IUPAC Name: 2-[(2S)-3-acetyl-4-hydroxy-5-oxo-2-phenyl-2H-pyrrol-1-yl]acetate
SYSTEMATIC NAME: 2-[(2S)-3-ethanoyl-4-oxidanyl-5-oxidanylidene-2-phenyl-2H-pyrrol-1-yl]ethanoate
MOLECULAR FORMULA: C14H12NO5-
MOLECULAR WEIGHT: 274.24878
SMILES: CC(=O)C1=C(C(=O)N([C@H]1C2=CC=CC=C2)CC(=O)[O-])O
Structure:
CAS RN: 220128-11-0
CAS Name: 2-[(2R)-3-acetyl-4-hydroxy-5-oxo-2-phenyl-2H-pyrrol-1-yl]acetate
OPENEYE Name: 2-[(2R)-3-acetyl-4-hydroxy-5-oxo-2-phenyl-2H-pyrrol-1-yl]acetate
IUPAC Name: 2-[(2R)-3-acetyl-4-hydroxy-5-oxo-2-phenyl-2H-pyrrol-1-yl]acetate
SYSTEMATIC NAME: 2-[(2R)-3-ethanoyl-4-oxidanyl-5-oxidanylidene-2-phenyl-2H-pyrrol-1-yl]ethanoate
MOLECULAR FORMULA: C14H12NO5-
MOLECULAR WEIGHT: 274.24878
SMILES: CC(=O)C1=C(C(=O)N([C@@H]1C2=CC=CC=C2)CC(=O)[O-])O
Structure:
CAS RN: 6622-07-7
CAS Name: 4-[(diphenylmethyl)amino]-4-oxobutanoate
OPENEYE Name: 4-(benzhydrylamino)-4-oxo-butanoate
IUPAC Name: 4-(benzhydrylamino)-4-oxobutanoate
SYSTEMATIC NAME: 4-[(diphenylmethyl)amino]-4-oxidanylidene-butanoate
MOLECULAR FORMULA: C17H16NO3-
MOLECULAR WEIGHT: 282.31384
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCC(=O)[O-]
Structure:
CAS RN: 60288-22-4
CAS Name: 2-[(2,5-dimethylphenyl)-oxomethyl]benzoate
OPENEYE Name: 2-(2,5-dimethylbenzoyl)benzoate
IUPAC Name: 2-(2,5-dimethylbenzoyl)benzoate
SYSTEMATIC NAME: 2-(2,5-dimethylphenyl)carbonylbenzoate
MOLECULAR FORMULA: C16H13O3-
MOLECULAR WEIGHT: 253.27262
SMILES: CC1=CC(=C(C=C1)C)C(=O)C2=CC=CC=C2C(=O)[O-]
Structure:
CAS RN: 6050-58-4
CAS Name: 4-(4-morpholin-4-iumyl)-2-butanone
OPENEYE Name: 4-morpholin-4-ium-4-ylbutan-2-one
IUPAC Name: 4-morpholin-4-ium-4-ylbutan-2-one
SYSTEMATIC NAME: 4-morpholin-4-ium-4-ylbutan-2-one
MOLECULAR FORMULA: C8H16NO2+
MOLECULAR WEIGHT: 158.21814
SMILES: CC(=O)CC[NH+]1CCOCC1
Structure:
CAS RN: 119322-88-2
CAS Name: [(4S,5S)-5-(ammoniomethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methylammonium
OPENEYE Name: [(4S,5S)-5-(azaniumylmethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methylammonium
IUPAC Name: [(4S,5S)-5-(azaniumylmethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methylazanium
SYSTEMATIC NAME: [(4S,5S)-5-(azaniumylmethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]methylazanium
MOLECULAR FORMULA: C7H18N2O2+2
MOLECULAR WEIGHT: 162.23002
SMILES: CC1(O[C@H]([C@@H](O1)C[NH3+])C[NH3+])C
Structure:
CAS RN: 49671-84-3
CAS Name: (2R,3R)-3-(1H-benzimidazol-2-yl)-2,3-dihydroxypropanoate
OPENEYE Name: (2R,3R)-3-(1H-benzimidazol-2-yl)-2,3-dihydroxy-propanoate
IUPAC Name: (2R,3R)-3-(1H-benzimidazol-2-yl)-2,3-dihydroxypropanoate
SYSTEMATIC NAME: (2R,3R)-3-(1H-benzimidazol-2-yl)-2,3-bis(oxidanyl)propanoate
MOLECULAR FORMULA: C10H9N2O4-
MOLECULAR WEIGHT: 221.18946
SMILES: C1=CC=C2C(=C1)NC(=N2)[C@H]([C@H](C(=O)[O-])O)O
Structure:
CAS RN: 49671-84-3
CAS Name: (2R,3S)-3-(1H-benzimidazol-2-yl)-2,3-dihydroxypropanoate
OPENEYE Name: (2R,3S)-3-(1H-benzimidazol-2-yl)-2,3-dihydroxy-propanoate
IUPAC Name: (2R,3S)-3-(1H-benzimidazol-2-yl)-2,3-dihydroxypropanoate
SYSTEMATIC NAME: (2R,3S)-3-(1H-benzimidazol-2-yl)-2,3-bis(oxidanyl)propanoate
MOLECULAR FORMULA: C10H9N2O4-
MOLECULAR WEIGHT: 221.18946
SMILES: C1=CC=C2C(=C1)NC(=N2)[C@@H]([C@H](C(=O)[O-])O)O
Structure:
CAS RN: 49671-84-3
CAS Name: (2S,3R)-3-(1H-benzimidazol-2-yl)-2,3-dihydroxypropanoate
OPENEYE Name: (2S,3R)-3-(1H-benzimidazol-2-yl)-2,3-dihydroxy-propanoate
IUPAC Name: (2S,3R)-3-(1H-benzimidazol-2-yl)-2,3-dihydroxypropanoate
SYSTEMATIC NAME: (2S,3R)-3-(1H-benzimidazol-2-yl)-2,3-bis(oxidanyl)propanoate
MOLECULAR FORMULA: C10H9N2O4-
MOLECULAR WEIGHT: 221.18946
SMILES: C1=CC=C2C(=C1)NC(=N2)[C@H]([C@@H](C(=O)[O-])O)O
Structure:
CAS RN: 49671-84-3
CAS Name: (2S,3S)-3-(1H-benzimidazol-2-yl)-2,3-dihydroxypropanoate
OPENEYE Name: (2S,3S)-3-(1H-benzimidazol-2-yl)-2,3-dihydroxy-propanoate
IUPAC Name: (2S,3S)-3-(1H-benzimidazol-2-yl)-2,3-dihydroxypropanoate
SYSTEMATIC NAME: (2S,3S)-3-(1H-benzimidazol-2-yl)-2,3-bis(oxidanyl)propanoate
MOLECULAR FORMULA: C10H9N2O4-
MOLECULAR WEIGHT: 221.18946
SMILES: C1=CC=C2C(=C1)NC(=N2)[C@@H]([C@@H](C(=O)[O-])O)O
Structure:
CAS RN: 282091-90-1
CAS Name: 1-(2-acetyloxyethyl)-2-methyl-5-benzimidazolecarboxylate
OPENEYE Name: 1-(2-acetoxyethyl)-2-methyl-benzimidazole-5-carboxylate
IUPAC Name: 1-(2-acetyloxyethyl)-2-methylbenzimidazole-5-carboxylate
SYSTEMATIC NAME: 1-(2-acetyloxyethyl)-2-methyl-benzimidazole-5-carboxylate
MOLECULAR FORMULA: C13H13N2O4-
MOLECULAR WEIGHT: 261.25332
SMILES: CC1=NC2=C(N1CCOC(=O)C)C=CC(=C2)C(=O)[O-]
Structure:
CAS RN: 435341-86-9
CAS Name: 5-tert-butyl-2-methyl-4-(1-pyrrolidin-1-iumylmethyl)-3-furancarboxylate
OPENEYE Name: 5-tert-butyl-2-methyl-4-(pyrrolidin-1-ium-1-ylmethyl)furan-3-carboxylate
IUPAC Name: 5-tert-butyl-2-methyl-4-(pyrrolidin-1-ium-1-ylmethyl)furan-3-carboxylate
SYSTEMATIC NAME: 5-tert-butyl-2-methyl-4-(pyrrolidin-1-ium-1-ylmethyl)furan-3-carboxylate
MOLECULAR FORMULA: C15H23NO3
MOLECULAR WEIGHT: 265.34802
SMILES: CC1=C(C(=C(O1)C(C)(C)C)C[NH+]2CCCC2)C(=O)[O-]
Structure:
CAS RN: 436086-77-0
CAS Name: (2R)-2-[(6-amino-7H-purin-8-yl)thio]butanoate
OPENEYE Name: (2R)-2-[(6-amino-7H-purin-8-yl)sulfanyl]butanoate
IUPAC Name: (2R)-2-[(6-amino-7H-purin-8-yl)sulfanyl]butanoate
SYSTEMATIC NAME: (2R)-2-[(6-azanyl-7H-purin-8-yl)sulfanyl]butanoate
MOLECULAR FORMULA: C9H10N5O2S-
MOLECULAR WEIGHT: 252.273
SMILES: CC[C@H](C(=O)[O-])SC1=NC2=C(N1)C(=NC=N2)N
Structure:
CAS RN: 436086-77-0
CAS Name: (2S)-2-[(6-amino-7H-purin-8-yl)thio]butanoate
OPENEYE Name: (2S)-2-[(6-amino-7H-purin-8-yl)sulfanyl]butanoate
IUPAC Name: (2S)-2-[(6-amino-7H-purin-8-yl)sulfanyl]butanoate
SYSTEMATIC NAME: (2S)-2-[(6-azanyl-7H-purin-8-yl)sulfanyl]butanoate
MOLECULAR FORMULA: C9H10N5O2S-
MOLECULAR WEIGHT: 252.273
SMILES: CC[C@@H](C(=O)[O-])SC1=NC2=C(N1)C(=NC=N2)N
Structure:
CAS RN: 83304-60-3
CAS Name: (2,4-dimethoxyphenyl)methyl-(phenylmethyl)ammonium
OPENEYE Name: benzyl-[(2,4-dimethoxyphenyl)methyl]ammonium
IUPAC Name: benzyl-[(2,4-dimethoxyphenyl)methyl]azanium
SYSTEMATIC NAME: (2,4-dimethoxyphenyl)methyl-(phenylmethyl)azanium
MOLECULAR FORMULA: C16H20NO2+
MOLECULAR WEIGHT: 258.3355
SMILES: COC1=CC(=C(C=C1)C[NH2+]CC2=CC=CC=C2)OC
Structure:
CAS RN: 55096-88-3
CAS Name: (4-fluorophenyl)methyl-(phenylmethyl)ammonium
OPENEYE Name: benzyl-[(4-fluorophenyl)methyl]ammonium
IUPAC Name: benzyl-[(4-fluorophenyl)methyl]azanium
SYSTEMATIC NAME: (4-fluorophenyl)methyl-(phenylmethyl)azanium
MOLECULAR FORMULA: C14H15FN+
MOLECULAR WEIGHT: 216.274003
SMILES: C1=CC=C(C=C1)C[NH2+]CC2=CC=C(C=C2)F
Structure:
CAS RN: 416865-72-0
CAS Name: 1,3-benzodioxol-5-ylmethyl-(1-methyl-4-piperidin-1-iumyl)ammonium
OPENEYE Name: 1,3-benzodioxol-5-ylmethyl-(1-methylpiperidin-1-ium-4-yl)ammonium
IUPAC Name: 1,3-benzodioxol-5-ylmethyl-(1-methylpiperidin-1-ium-4-yl)azanium
SYSTEMATIC NAME: 1,3-benzodioxol-5-ylmethyl-(1-methylpiperidin-1-ium-4-yl)azanium
MOLECULAR FORMULA: C14H22N2O2+2
MOLECULAR WEIGHT: 250.33668
SMILES: C[NH+]1CCC(CC1)[NH2+]CC2=CC3=C(C=C2)OCO3
Structure:
CAS RN: 41019-43-6
CAS Name: 5-(2-chlorophenyl)-2-furancarboxylate
OPENEYE Name: 5-(2-chlorophenyl)furan-2-carboxylate
IUPAC Name: 5-(2-chlorophenyl)furan-2-carboxylate
SYSTEMATIC NAME: 5-(2-chlorophenyl)furan-2-carboxylate
MOLECULAR FORMULA: C11H6ClO3-
MOLECULAR WEIGHT: 221.61654
SMILES: C1=CC=C(C(=C1)C2=CC=C(O2)C(=O)[O-])Cl
Structure:
CAS RN: 436096-96-7
CAS Name: 1-propan-2-yl-4-pyrazolecarboxylate
OPENEYE Name: 1-isopropylpyrazole-4-carboxylate
IUPAC Name: 1-propan-2-ylpyrazole-4-carboxylate
SYSTEMATIC NAME: 1-propan-2-ylpyrazole-4-carboxylate
MOLECULAR FORMULA: C7H9N2O2-
MOLECULAR WEIGHT: 153.15856
SMILES: CC(C)N1C=C(C=N1)C(=O)[O-]
Structure:
CAS RN: 332052-57-0
CAS Name: (3R)-3-(4-fluorophenyl)-3-[(4-methylphenyl)sulfonylamino]propanoate
OPENEYE Name: (3R)-3-(4-fluorophenyl)-3-(p-tolylsulfonylamino)propanoate
IUPAC Name: (3R)-3-(4-fluorophenyl)-3-[(4-methylphenyl)sulfonylamino]propanoate
SYSTEMATIC NAME: (3R)-3-(4-fluorophenyl)-3-[(4-methylphenyl)sulfonylamino]propanoate
MOLECULAR FORMULA: C16H15FNO4S-
MOLECULAR WEIGHT: 336.358003
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC(=O)[O-])C2=CC=C(C=C2)F
Structure:
CAS RN: 332052-52-5
CAS Name: (3S)-3-[[2-furanyl(oxo)methyl]amino]-3-(4-methoxyphenyl)propanoate
OPENEYE Name: (3S)-3-(furan-2-carbonylamino)-3-(4-methoxyphenyl)propanoate
IUPAC Name: (3S)-3-(furan-2-carbonylamino)-3-(4-methoxyphenyl)propanoate
SYSTEMATIC NAME: (3S)-3-(furan-2-ylcarbonylamino)-3-(4-methoxyphenyl)propanoate
MOLECULAR FORMULA: C15H14NO5-
MOLECULAR WEIGHT: 288.27536
SMILES: COC1=CC=C(C=C1)[C@H](CC(=O)[O-])NC(=O)C2=CC=CO2
Structure:
CAS RN: 332052-52-5
CAS Name: (3R)-3-[[2-furanyl(oxo)methyl]amino]-3-(4-methoxyphenyl)propanoate
OPENEYE Name: (3R)-3-(furan-2-carbonylamino)-3-(4-methoxyphenyl)propanoate
IUPAC Name: (3R)-3-(furan-2-carbonylamino)-3-(4-methoxyphenyl)propanoate
SYSTEMATIC NAME: (3R)-3-(furan-2-ylcarbonylamino)-3-(4-methoxyphenyl)propanoate
MOLECULAR FORMULA: C15H14NO5-
MOLECULAR WEIGHT: 288.27536
SMILES: COC1=CC=C(C=C1)[C@@H](CC(=O)[O-])NC(=O)C2=CC=CO2
Structure:
CAS RN: 5467-57-2
CAS Name: 2-chloro-4-quinolinecarboxylate
OPENEYE Name: 2-chloroquinoline-4-carboxylate
IUPAC Name: 2-chloroquinoline-4-carboxylate
SYSTEMATIC NAME: 2-chloranylquinoline-4-carboxylate
MOLECULAR FORMULA: C10H5ClNO2-
MOLECULAR WEIGHT: 206.6052
SMILES: C1=CC=C2C(=C1)C(=CC(=N2)Cl)C(=O)[O-]
Structure:
CAS RN: 436099-59-1
CAS Name: [(2R)-1-methoxypropan-2-yl]-[[4-(methylthio)phenyl]methyl]ammonium
OPENEYE Name: [(1R)-2-methoxy-1-methyl-ethyl]-[(4-methylsulfanylphenyl)methyl]ammonium
IUPAC Name: [(2R)-1-methoxypropan-2-yl]-[(4-methylsulfanylphenyl)methyl]azanium
SYSTEMATIC NAME: [(2R)-1-methoxypropan-2-yl]-[(4-methylsulfanylphenyl)methyl]azanium
MOLECULAR FORMULA: C12H20NOS+
MOLECULAR WEIGHT: 226.3583
SMILES: C[C@H](COC)[NH2+]CC1=CC=C(C=C1)SC
Structure:
CAS RN: 436099-59-1
CAS Name: [(2S)-1-methoxypropan-2-yl]-[[4-(methylthio)phenyl]methyl]ammonium
OPENEYE Name: [(1S)-2-methoxy-1-methyl-ethyl]-[(4-methylsulfanylphenyl)methyl]ammonium
IUPAC Name: [(2S)-1-methoxypropan-2-yl]-[(4-methylsulfanylphenyl)methyl]azanium
SYSTEMATIC NAME: [(2S)-1-methoxypropan-2-yl]-[(4-methylsulfanylphenyl)methyl]azanium
MOLECULAR FORMULA: C12H20NOS+
MOLECULAR WEIGHT: 226.3583
SMILES: C[C@@H](COC)[NH2+]CC1=CC=C(C=C1)SC
Structure:
CAS RN: 436088-76-5
CAS Name: 4-[(1-oxo-2-thiophen-2-ylethyl)amino]benzoate
OPENEYE Name: 4-[[2-(2-thienyl)acetyl]amino]benzoate
IUPAC Name: 4-[(2-thiophen-2-ylacetyl)amino]benzoate
SYSTEMATIC NAME: 4-(2-thiophen-2-ylethanoylamino)benzoate
MOLECULAR FORMULA: C13H10NO3S-
MOLECULAR WEIGHT: 260.2884
SMILES: C1=CSC(=C1)CC(=O)NC2=CC=C(C=C2)C(=O)[O-]
Structure:
CAS RN: 206983-05-3
CAS Name: 3-[(1-oxo-2-thiophen-2-ylethyl)amino]benzoate
OPENEYE Name: 3-[[2-(2-thienyl)acetyl]amino]benzoate
IUPAC Name: 3-[(2-thiophen-2-ylacetyl)amino]benzoate
SYSTEMATIC NAME: 3-(2-thiophen-2-ylethanoylamino)benzoate
MOLECULAR FORMULA: C13H10NO3S-
MOLECULAR WEIGHT: 260.2884
SMILES: C1=CC(=CC(=C1)NC(=O)CC2=CC=CS2)C(=O)[O-]
Structure:
CAS RN: 435342-22-6
CAS Name: 2-(1H-indol-3-yl)ethyl-(4-piperidin-1-iumyl)ammonium
OPENEYE Name: 2-(1H-indol-3-yl)ethyl-piperidin-1-ium-4-yl-ammonium
IUPAC Name: 2-(1H-indol-3-yl)ethyl-piperidin-1-ium-4-ylazanium
SYSTEMATIC NAME: 2-(1H-indol-3-yl)ethyl-piperidin-1-ium-4-yl-azanium
MOLECULAR FORMULA: C15H23N3+2
MOLECULAR WEIGHT: 245.36322
SMILES: C1C[NH2+]CCC1[NH2+]CCC2=CNC3=CC=CC=C32
Structure:
CAS RN: 133978-59-3
CAS Name: (2R)-2-[(4-aminophenyl)sulfonylamino]-3-phenylpropanoate
OPENEYE Name: (2R)-2-[(4-aminophenyl)sulfonylamino]-3-phenyl-propanoate
IUPAC Name: (2R)-2-[(4-aminophenyl)sulfonylamino]-3-phenylpropanoate
SYSTEMATIC NAME: (2R)-2-[(4-aminophenyl)sulfonylamino]-3-phenyl-propanoate
MOLECULAR FORMULA: C15H15N2O4S-
MOLECULAR WEIGHT: 319.3556
SMILES: C1=CC=C(C=C1)C[C@H](C(=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)N
Structure:
CAS RN: 133978-59-3
CAS Name: (2S)-2-[(4-aminophenyl)sulfonylamino]-3-phenylpropanoate
OPENEYE Name: (2S)-2-[(4-aminophenyl)sulfonylamino]-3-phenyl-propanoate
IUPAC Name: (2S)-2-[(4-aminophenyl)sulfonylamino]-3-phenylpropanoate
SYSTEMATIC NAME: (2S)-2-[(4-aminophenyl)sulfonylamino]-3-phenyl-propanoate
MOLECULAR FORMULA: C15H15N2O4S-
MOLECULAR WEIGHT: 319.3556
SMILES: C1=CC=C(C=C1)C[C@@H](C(=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)N
Structure:
CAS RN: 60-18-4
CAS Name: (2S)-2-ammonio-3-(4-hydroxyphenyl)propanoate
OPENEYE Name: (2S)-2-azaniumyl-3-(4-hydroxyphenyl)propanoate
IUPAC Name: (2S)-2-azaniumyl-3-(4-hydroxyphenyl)propanoate
SYSTEMATIC NAME: (2S)-2-azaniumyl-3-(4-hydroxyphenyl)propanoate
MOLECULAR FORMULA: C9H11NO3
MOLECULAR WEIGHT: 181.18854
SMILES: C1=CC(=CC=C1C[C@@H](C(=O)[O-])[NH3+])O
Structure:
CAS RN: 18881-17-9
CAS Name: [(3S)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-yl]methanol
OPENEYE Name: [(3S)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-yl]methanol
IUPAC Name: [(3S)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-yl]methanol
SYSTEMATIC NAME: [(3S)-1,2,3,4-tetrahydroisoquinolin-2-ium-3-yl]methanol
MOLECULAR FORMULA: C10H14NO+
MOLECULAR WEIGHT: 164.22426
SMILES: C1[C@H]([NH2+]CC2=CC=CC=C21)CO
Structure:
CAS RN: 346704-24-3
CAS Name: 2-furanylmethyl-[[(2S)-2-oxolanyl]methyl]ammonium
OPENEYE Name: 2-furylmethyl-[[(2S)-tetrahydrofuran-2-yl]methyl]ammonium
IUPAC Name: furan-2-ylmethyl-[[(2S)-oxolan-2-yl]methyl]azanium
SYSTEMATIC NAME: furan-2-ylmethyl-[[(2S)-oxolan-2-yl]methyl]azanium
MOLECULAR FORMULA: C10H16NO2+
MOLECULAR WEIGHT: 182.23954
SMILES: C1C[C@H](OC1)C[NH2+]CC2=CC=CO2
Structure:
CAS RN: 346704-24-3
CAS Name: 2-furanylmethyl-[[(2R)-2-oxolanyl]methyl]ammonium
OPENEYE Name: 2-furylmethyl-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium
IUPAC Name: furan-2-ylmethyl-[[(2R)-oxolan-2-yl]methyl]azanium
SYSTEMATIC NAME: furan-2-ylmethyl-[[(2R)-oxolan-2-yl]methyl]azanium
MOLECULAR FORMULA: C10H16NO2+
MOLECULAR WEIGHT: 182.23954
SMILES: C1C[C@@H](OC1)C[NH2+]CC2=CC=CO2
Structure:
No comments:
Post a Comment