Product OPENEYE NAME: octylsulfanylcarbamic acid
CAS Name: (octylthio)carbamic acid
IUPAC NAME: octylsulfanylcarbamic acid
SYSTEMATIC NAME: octylsulfanylcarbamic acid
MOLECULAR FORMULA: C9H19NO2S
MOLECULAR WEIGHT: 205.31766
SMILES: CCCCCCCCSNC(=O)O
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Product OPENEYE NAME: N-[1-[(4-hydroxy-3-methoxy-phenyl)methyl]octyl]carbamate
CAS Name: N-[1-(4-hydroxy-3-methoxyphenyl)nonan-2-yl]carbamate
IUPAC NAME: N-[1-(4-hydroxy-3-methoxyphenyl)nonan-2-yl]carbamate
SYSTEMATIC NAME: N-[1-(3-methoxy-4-oxidanyl-phenyl)nonan-2-yl]carbamate
MOLECULAR FORMULA: C17H26NO4-
MOLECULAR WEIGHT: 308.39264
SMILES: CCCCCCCC(CC1=CC(=C(C=C1)O)OC)NC(=O)[O-]
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Product OPENEYE NAME: 1-[(4-hydroxy-3-methoxy-phenyl)methyl]octylcarbamic acid
CAS Name: 1-(4-hydroxy-3-methoxyphenyl)nonan-2-ylcarbamic acid
IUPAC NAME: 1-(4-hydroxy-3-methoxyphenyl)nonan-2-ylcarbamic acid
SYSTEMATIC NAME: 1-(3-methoxy-4-oxidanyl-phenyl)nonan-2-ylcarbamic acid
MOLECULAR FORMULA: C17H27NO4
MOLECULAR WEIGHT: 309.40058
SMILES: CCCCCCCC(CC1=CC(=C(C=C1)O)OC)NC(=O)O
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Product OPENEYE NAME: N-[(E)-hex-1-enyl]carbamate
CAS Name: N-[(E)-hex-1-enyl]carbamate
IUPAC NAME: N-[(E)-hex-1-enyl]carbamate
SYSTEMATIC NAME: N-[(E)-hex-1-enyl]carbamate
MOLECULAR FORMULA: C7H12NO2-
MOLECULAR WEIGHT: 142.17568
SMILES: CCCC/C=C/NC(=O)[O-]
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Product OPENEYE NAME: [(E)-hex-1-enyl]carbamic acid
CAS Name: [(E)-hex-1-enyl]carbamic acid
IUPAC NAME: [(E)-hex-1-enyl]carbamic acid
SYSTEMATIC NAME: [(E)-hex-1-enyl]carbamic acid
MOLECULAR FORMULA: C7H13NO2
MOLECULAR WEIGHT: 143.18362
SMILES: CCCC/C=C/NC(=O)O
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Product OPENEYE NAME: N-[1-[(4-hydroxy-3-methoxy-phenyl)methyl]octyl]carbamothioate
CAS Name: N-[1-(4-hydroxy-3-methoxyphenyl)nonan-2-yl]carbamothioate
IUPAC NAME: N-[1-(4-hydroxy-3-methoxyphenyl)nonan-2-yl]carbamothioate
SYSTEMATIC NAME: N-[1-(3-methoxy-4-oxidanyl-phenyl)nonan-2-yl]carbamothioate
MOLECULAR FORMULA: C17H26NO3S-
MOLECULAR WEIGHT: 324.45824
SMILES: CCCCCCCC(CC1=CC(=C(C=C1)O)OC)NC(=S)[O-]
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Product OPENEYE NAME: 1-[(4-hydroxy-3-methoxy-phenyl)methyl]octylcarbamothioic S-acid
CAS Name: 1-(4-hydroxy-3-methoxyphenyl)nonan-2-ylcarbamothioic S-acid
IUPAC NAME: 1-(4-hydroxy-3-methoxyphenyl)nonan-2-ylcarbamothioic S-acid
SYSTEMATIC NAME: 1-(3-methoxy-4-oxidanyl-phenyl)nonan-2-ylcarbamothioic S-acid
MOLECULAR FORMULA: C17H27NO3S
MOLECULAR WEIGHT: 325.46618
SMILES: CCCCCCCC(CC1=CC(=C(C=C1)O)OC)NC(=O)S
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Product OPENEYE NAME: N-[[2-[(4-hydroxy-3-methoxy-phenyl)methyl]phenyl]methyl]carbamate
CAS Name: N-[[2-[(4-hydroxy-3-methoxyphenyl)methyl]phenyl]methyl]carbamate
IUPAC NAME: N-[[2-[(4-hydroxy-3-methoxyphenyl)methyl]phenyl]methyl]carbamate
SYSTEMATIC NAME: N-[[2-[(3-methoxy-4-oxidanyl-phenyl)methyl]phenyl]methyl]carbamate
MOLECULAR FORMULA: C16H16NO4-
MOLECULAR WEIGHT: 286.30254
SMILES: COC1=C(C=CC(=C1)CC2=CC=CC=C2CNC(=O)[O-])O
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Product OPENEYE NAME: [2-[(4-hydroxy-3-methoxy-phenyl)methyl]phenyl]methylcarbamic acid
CAS Name: [2-[(4-hydroxy-3-methoxyphenyl)methyl]phenyl]methylcarbamic acid
IUPAC NAME: [2-[(4-hydroxy-3-methoxyphenyl)methyl]phenyl]methylcarbamic acid
SYSTEMATIC NAME: [2-[(3-methoxy-4-oxidanyl-phenyl)methyl]phenyl]methylcarbamic acid
MOLECULAR FORMULA: C16H17NO4
MOLECULAR WEIGHT: 287.31048
SMILES: COC1=C(C=CC(=C1)CC2=CC=CC=C2CNC(=O)O)O
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Product OPENEYE NAME: N-[(E)-docos-12-enyl]carbamate
CAS Name: N-[(E)-docos-12-enyl]carbamate
IUPAC NAME: N-[(E)-docos-12-enyl]carbamate
SYSTEMATIC NAME: N-[(E)-docos-12-enyl]carbamate
MOLECULAR FORMULA: C23H44NO2-
MOLECULAR WEIGHT: 366.60096
SMILES: CCCCCCCCC/C=C/CCCCCCCCCCCNC(=O)[O-]
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Product OPENEYE NAME: [(E)-docos-12-enyl]carbamic acid
CAS Name: [(E)-docos-12-enyl]carbamic acid
IUPAC NAME: [(E)-docos-12-enyl]carbamic acid
SYSTEMATIC NAME: [(E)-docos-12-enyl]carbamic acid
MOLECULAR FORMULA: C23H45NO2
MOLECULAR WEIGHT: 367.6089
SMILES: CCCCCCCCC/C=C/CCCCCCCCCCCNC(=O)O
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Product OPENEYE NAME: 3-amino-2-methyl-2-(N-methylanilino)-3-oxo-propanoic acid
CAS Name: 3-amino-2-methyl-2-(N-methylanilino)-3-oxopropanoic acid
IUPAC NAME: 3-amino-2-methyl-2-(N-methylanilino)-3-oxopropanoic acid
SYSTEMATIC NAME: 3-azanyl-2-methyl-2-[methyl(phenyl)amino]-3-oxidanylidene-propanoic acid
MOLECULAR FORMULA: C11H14N2O3
MOLECULAR WEIGHT: 222.24046
SMILES: CC(C(=O)N)(C(=O)O)N(C)C1=CC=CC=C1
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Product OPENEYE NAME: (2-aminoacetyl)oxycarbonyl-methyl-pentyl-phenyl-ammonium
CAS Name: [(2-amino-1-oxoethoxy)-oxomethyl]-methyl-pentyl-phenylammonium
IUPAC NAME: (2-aminoacetyl)oxycarbonyl-methyl-pentyl-phenylazanium
SYSTEMATIC NAME: 2-azanylethanoyloxycarbonyl-methyl-pentyl-phenyl-azanium
MOLECULAR FORMULA: C15H23N2O3+
MOLECULAR WEIGHT: 279.35472
SMILES: CCCCC[N+](C)(C1=CC=CC=C1)C(=O)OC(=O)CN
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Product OPENEYE NAME: (2-aminoacetyl)oxycarbonyl-hexyl-methyl-phenyl-ammonium
CAS Name: [(2-amino-1-oxoethoxy)-oxomethyl]-hexyl-methyl-phenylammonium
IUPAC NAME: (2-aminoacetyl)oxycarbonyl-hexyl-methyl-phenylazanium
SYSTEMATIC NAME: 2-azanylethanoyloxycarbonyl-hexyl-methyl-phenyl-azanium
MOLECULAR FORMULA: C16H25N2O3+
MOLECULAR WEIGHT: 293.3813
SMILES: CCCCCC[N+](C)(C1=CC=CC=C1)C(=O)OC(=O)CN
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Product OPENEYE NAME: 2-carbamoyl-4-methyl-2-(N-methylanilino)pentanoic acid
CAS Name: 2-carbamoyl-4-methyl-2-(N-methylanilino)pentanoic acid
IUPAC NAME: 2-carbamoyl-4-methyl-2-(N-methylanilino)pentanoic acid
SYSTEMATIC NAME: 2-aminocarbonyl-4-methyl-2-[methyl(phenyl)amino]pentanoic acid
MOLECULAR FORMULA: C14H20N2O3
MOLECULAR WEIGHT: 264.3202
SMILES: CC(C)CC(C(=O)N)(C(=O)O)N(C)C1=CC=CC=C1
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Product OPENEYE NAME: [butyl(methyl)carbamoyl] 2-aminoacetate
CAS Name: 2-aminoacetic acid [[butyl(methyl)amino]-oxomethyl] ester
IUPAC NAME: [butyl(methyl)carbamoyl] 2-aminoacetate
SYSTEMATIC NAME: [butyl(methyl)carbamoyl] 2-azanylethanoate
MOLECULAR FORMULA: C8H16N2O3
MOLECULAR WEIGHT: 188.22424
SMILES: CCCCN(C)C(=O)OC(=O)CN
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Product OPENEYE NAME: 3-acetoxy-4-(trimethylammonio)butanoate; 2,2,2-trifluoroacetamide
CAS Name: 3-acetyloxy-4-(trimethylammonio)butanoate; 2,2,2-trifluoroacetamide
IUPAC NAME: 3-acetyloxy-4-(trimethylazaniumyl)butanoate; 2,2,2-trifluoroacetamide
SYSTEMATIC NAME: 3-acetyloxy-4-(trimethylazaniumyl)butanoate; 2,2,2-tris(fluoranyl)ethanamide
MOLECULAR FORMULA: C11H19F3N2O5
MOLECULAR WEIGHT: 316.27417
SMILES: CC(=O)OC(CC(=O)[O-])C[N+](C)(C)C.C(=O)(C(F)(F)F)N
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Product OPENEYE NAME: 3-acetoxy-4-[carbamoyl(dimethyl)ammonio]butanoate
CAS Name: 3-acetyloxy-4-[carbamoyl(dimethyl)ammonio]butanoate
IUPAC NAME: 3-acetyloxy-4-[carbamoyl(dimethyl)azaniumyl]butanoate
SYSTEMATIC NAME: 3-acetyloxy-4-[aminocarbonyl(dimethyl)azaniumyl]butanoate
MOLECULAR FORMULA: C9H16N2O5
MOLECULAR WEIGHT: 232.23374
SMILES: CC(=O)OC(CC(=O)[O-])C[N+](C)(C)C(=O)N
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Product OPENEYE NAME: (2-acetoxy-3-carboxy-propyl)-carbamoyl-dimethyl-ammonium
CAS Name: (2-acetyloxy-3-carboxypropyl)-carbamoyl-dimethylammonium
IUPAC NAME: (2-acetyloxy-3-carboxypropyl)-carbamoyl-dimethylazanium
SYSTEMATIC NAME: (2-acetyloxy-4-oxidanyl-4-oxidanylidene-butyl)-aminocarbonyl-dimethyl-azanium
MOLECULAR FORMULA: C9H17N2O5+
MOLECULAR WEIGHT: 233.24168
SMILES: CC(=O)OC(CC(=O)O)C[N+](C)(C)C(=O)N
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Product OPENEYE NAME: 4-[1-(benzenesulfonamido)ethyl]benzoic acid
CAS Name: 4-[1-(benzenesulfonamido)ethyl]benzoic acid
IUPAC NAME: 4-[1-(benzenesulfonamido)ethyl]benzoic acid
SYSTEMATIC NAME: 4-[1-(phenylsulfonylamino)ethyl]benzoic acid
MOLECULAR FORMULA: C15H15NO4S
MOLECULAR WEIGHT: 305.3489
SMILES: CC(C1=CC=C(C=C1)C(=O)O)NS(=O)(=O)C2=CC=CC=C2
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Product OPENEYE NAME: 3-[4-[2-[[3-(trifluoromethyl)phenyl]sulfonylamino]ethyl]phenoxy]propanoic acid
CAS Name: 3-[4-[2-[[3-(trifluoromethyl)phenyl]sulfonylamino]ethyl]phenoxy]propanoic acid
IUPAC NAME: 3-[4-[2-[[3-(trifluoromethyl)phenyl]sulfonylamino]ethyl]phenoxy]propanoic acid
SYSTEMATIC NAME: 3-[4-[2-[[3-(trifluoromethyl)phenyl]sulfonylamino]ethyl]phenoxy]propanoic acid
MOLECULAR FORMULA: C18H18F3NO5S
MOLECULAR WEIGHT: 417.39943
SMILES: C1=CC(=CC(=C1)S(=O)(=O)NCCC2=CC=C(C=C2)OCCC(=O)O)C(F)(F)F
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Product OPENEYE NAME: ethyl (E)-3-[4-(2-aminoethyl)phenyl]prop-2-enoate hydrochloride
CAS Name: (E)-3-[4-(2-aminoethyl)phenyl]-2-propenoic acid ethyl ester hydrochloride
IUPAC NAME: ethyl (E)-3-[4-(2-aminoethyl)phenyl]prop-2-enoate hydrochloride
SYSTEMATIC NAME: ethyl (E)-3-[4-(2-azanylethyl)phenyl]prop-2-enoate hydrochloride
MOLECULAR FORMULA: C13H18ClNO2
MOLECULAR WEIGHT: 255.74052
SMILES: CCOC(=O)/C=C/C1=CC=C(C=C1)CCN.Cl
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