Product OPENEYE NAME: N'-(4-nitroso-7-oxo-cyclohepta-1,3,5-trien-1-yl)pyridine-4-carbohydrazide
CAS Name: N'-(4-nitroso-7-oxo-1-cyclohepta-1,3,5-trienyl)-4-pyridinecarbohydrazide
IUPAC NAME: N'-(4-nitroso-7-oxocyclohepta-1,3,5-trien-1-yl)pyridine-4-carbohydrazide
SYSTEMATIC NAME: N'-(4-nitroso-7-oxidanylidene-cyclohepta-1,3,5-trien-1-yl)pyridine-4-carbohydrazide
MOLECULAR FORMULA: C13H10N4O3
MOLECULAR WEIGHT: 270.2435
SMILES: C1=CC(=O)C(=CC=C1N=O)NNC(=O)C2=CC=NC=C2
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Product OPENEYE NAME: ethyl 4-benzamidobenzoate
CAS Name: 4-benzamidobenzoic acid ethyl ester
IUPAC NAME: ethyl 4-benzamidobenzoate
SYSTEMATIC NAME: ethyl 4-benzamidobenzoate
MOLECULAR FORMULA: C16H15NO3
MOLECULAR WEIGHT: 269.2952
SMILES: CCOC(=O)C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2
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Product OPENEYE NAME: 2-allyl-4-phenyl-2,4-diazaspiro[4.5]decane-1,3-dione
CAS Name: 4-phenyl-2-prop-2-enyl-2,4-diazaspiro[4.5]decane-1,3-dione
IUPAC NAME: 4-phenyl-2-prop-2-enyl-2,4-diazaspiro[4.5]decane-1,3-dione
SYSTEMATIC NAME: 4-phenyl-2-prop-2-enyl-2,4-diazaspiro[4.5]decane-1,3-dione
MOLECULAR FORMULA: C17H20N2O2
MOLECULAR WEIGHT: 284.3529
SMILES: C=CCN1C(=O)C2(CCCCC2)N(C1=O)C3=CC=CC=C3
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Product OPENEYE NAME: 2-(2-chloro-4-hydroxyimino-3-methyl-cyclohexa-2,5-dien-1-ylidene)-2-(4-methoxyphenyl)acetonitrile
CAS Name: 2-(2-chloro-4-hydroxyimino-3-methyl-1-cyclohexa-2,5-dienylidene)-2-(4-methoxyphenyl)acetonitrile
IUPAC NAME: 2-(2-chloro-4-hydroxyimino-3-methylcyclohexa-2,5-dien-1-ylidene)-2-(4-methoxyphenyl)acetonitrile
SYSTEMATIC NAME: 2-(2-chloranyl-4-hydroxyimino-3-methyl-cyclohexa-2,5-dien-1-ylidene)-2-(4-methoxyphenyl)ethanenitrile
MOLECULAR FORMULA: C16H13ClN2O2
MOLECULAR WEIGHT: 300.73962
SMILES: CC1=C(C(=C(C#N)C2=CC=C(C=C2)OC)C=CC1=NO)Cl
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Product OPENEYE NAME: 4-[4-(2-hydroxyethyl)-2,6-diiodo-phenoxy]-2,6-dimethyl-phenol
CAS Name: 4-[4-(2-hydroxyethyl)-2,6-diiodophenoxy]-2,6-dimethylphenol
IUPAC NAME: 4-[4-(2-hydroxyethyl)-2,6-diiodophenoxy]-2,6-dimethylphenol
SYSTEMATIC NAME: 4-[4-(2-hydroxyethyl)-2,6-bis(iodanyl)phenoxy]-2,6-dimethyl-phenol
MOLECULAR FORMULA: C16H16I2O3
MOLECULAR WEIGHT: 510.10538
SMILES: CC1=CC(=CC(=C1O)C)OC2=C(C=C(C=C2I)CCO)I
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Product OPENEYE NAME: 2-[hydroxy-(1-hydroxy-4-pyridylidene)methyl]azo-5-nitroso-cyclohepta-2,4,6-trien-1-one
CAS Name: 2-[hydroxy-(1-hydroxy-4-pyridinylidene)methyl]azo-5-nitroso-1-cyclohepta-2,4,6-trienone
IUPAC NAME: 2-[[hydroxy-(1-hydroxypyridin-4-ylidene)methyl]diazenyl]-5-nitrosocyclohepta-2,4,6-trien-1-one
SYSTEMATIC NAME: 5-nitroso-2-[[oxidanyl-(1-oxidanylpyridin-4-ylidene)methyl]diazenyl]cyclohepta-2,4,6-trien-1-one
MOLECULAR FORMULA: C13H10N4O4
MOLECULAR WEIGHT: 286.2429
SMILES: C1=CC(=O)C(=CC=C1N=O)N=NC(=C2C=CN(C=C2)O)O
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Product OPENEYE NAME: 2-methyl-4,6-diphenoxy-1,3,5-triazine
CAS Name: 2-methyl-4,6-diphenoxy-1,3,5-triazine
IUPAC NAME: 2-methyl-4,6-diphenoxy-1,3,5-triazine
SYSTEMATIC NAME: 2-methyl-4,6-diphenoxy-1,3,5-triazine
MOLECULAR FORMULA: C16H13N3O2
MOLECULAR WEIGHT: 279.29332
SMILES: CC1=NC(=NC(=N1)OC2=CC=CC=C2)OC3=CC=CC=C3
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Product OPENEYE NAME: 8-(2-octylcyclopropen-1-yl)octanoic acid
CAS Name: 8-(2-octyl-1-cyclopropenyl)octanoic acid
IUPAC NAME: 8-(2-octylcyclopropen-1-yl)octanoic acid
SYSTEMATIC NAME: 8-(2-octylcyclopropen-1-yl)octanoic acid
MOLECULAR FORMULA: C19H34O2
MOLECULAR WEIGHT: 294.47206
SMILES: CCCCCCCCC1=C(C1)CCCCCCCC(=O)O
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Product OPENEYE NAME: 1,3-dicyclohexyl-5-methyl-hexahydropyrimidine-2,4,6-trione
CAS Name: 1,3-dicyclohexyl-5-methyl-1,3-diazinane-2,4,6-trione
IUPAC NAME: 1,3-dicyclohexyl-5-methyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 1,3-dicyclohexyl-5-methyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C17H26N2O3
MOLECULAR WEIGHT: 306.39994
SMILES: CC1C(=O)N(C(=O)N(C1=O)C2CCCCC2)C3CCCCC3
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Product OPENEYE NAME: methyl 3-acetamido-5-(acetamidomethyl)-2,4,6-triiodo-benzoate
CAS Name: 3-acetamido-5-(acetamidomethyl)-2,4,6-triiodobenzoic acid methyl ester
IUPAC NAME: methyl 3-acetamido-5-(acetamidomethyl)-2,4,6-triiodobenzoate
SYSTEMATIC NAME: methyl 3-acetamido-5-(acetamidomethyl)-2,4,6-tris(iodanyl)benzoate
MOLECULAR FORMULA: C13H13I3N2O4
MOLECULAR WEIGHT: 641.96673
SMILES: CC(=O)NCC1=C(C(=C(C(=C1I)C(=O)OC)I)NC(=O)C)I
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Product OPENEYE NAME: 3,4,5-trimethoxy-N-(o-tolyl)benzamide
CAS Name: 3,4,5-trimethoxy-N-(2-methylphenyl)benzamide
IUPAC NAME: 3,4,5-trimethoxy-N-(2-methylphenyl)benzamide
SYSTEMATIC NAME: 3,4,5-trimethoxy-N-(2-methylphenyl)benzamide
MOLECULAR FORMULA: C17H19NO4
MOLECULAR WEIGHT: 301.33706
SMILES: CC1=CC=CC=C1NC(=O)C2=CC(=C(C(=C2)OC)OC)OC
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Product OPENEYE NAME: 2-ethyl-4,6-diphenoxy-1,3,5-triazine
CAS Name: 2-ethyl-4,6-diphenoxy-1,3,5-triazine
IUPAC NAME: 2-ethyl-4,6-diphenoxy-1,3,5-triazine
SYSTEMATIC NAME: 2-ethyl-4,6-diphenoxy-1,3,5-triazine
MOLECULAR FORMULA: C17H15N3O2
MOLECULAR WEIGHT: 293.3199
SMILES: CCC1=NC(=NC(=N1)OC2=CC=CC=C2)OC3=CC=CC=C3
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Product OPENEYE NAME: 3-(aziridin-1-yl)-N-[6-[3-(aziridin-1-yl)propanoylamino]hexyl]propanamide
CAS Name: 3-(1-aziridinyl)-N-[6-[[3-(1-aziridinyl)-1-oxopropyl]amino]hexyl]propanamide
IUPAC NAME: 3-(aziridin-1-yl)-N-[6-[3-(aziridin-1-yl)propanoylamino]hexyl]propanamide
SYSTEMATIC NAME: 3-(aziridin-1-yl)-N-[6-[3-(aziridin-1-yl)propanoylamino]hexyl]propanamide
MOLECULAR FORMULA: C16H30N4O2
MOLECULAR WEIGHT: 310.435
SMILES: C1CN1CCC(=O)NCCCCCCNC(=O)CCN2CC2
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Product OPENEYE NAME: cyclohexylsulfamic acid; 2-(1-phenylethoxy)guanidine
CAS Name: cyclohexylsulfamic acid; 2-(1-phenylethoxy)guanidine
IUPAC NAME: cyclohexylsulfamic acid; 2-(1-phenylethoxy)guanidine
SYSTEMATIC NAME: cyclohexylsulfamic acid; 2-(1-phenylethoxy)guanidine
MOLECULAR FORMULA: C15H26N4O4S
MOLECULAR WEIGHT: 358.45634
SMILES: CC(C1=CC=CC=C1)ON=C(N)N.C1CCC(CC1)NS(=O)(=O)O
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Product OPENEYE NAME: 2-(1-phenylethoxy)guanidine
CAS Name: 2-(1-phenylethoxy)guanidine
IUPAC NAME: 2-(1-phenylethoxy)guanidine
SYSTEMATIC NAME: 2-(1-phenylethoxy)guanidine
MOLECULAR FORMULA: C9H13N3O
MOLECULAR WEIGHT: 179.21902
SMILES: CC(C1=CC=CC=C1)ON=C(N)N
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Product OPENEYE NAME: cyclohexylsulfamic acid; 2-(1-methyl-2-phenyl-ethoxy)guanidine
CAS Name: cyclohexylsulfamic acid; 2-(1-phenylpropan-2-yloxy)guanidine
IUPAC NAME: cyclohexylsulfamic acid; 2-(1-phenylpropan-2-yloxy)guanidine
SYSTEMATIC NAME: cyclohexylsulfamic acid; 2-(1-phenylpropan-2-yloxy)guanidine
MOLECULAR FORMULA: C16H28N4O4S
MOLECULAR WEIGHT: 372.48292
SMILES: CC(CC1=CC=CC=C1)ON=C(N)N.C1CCC(CC1)NS(=O)(=O)O
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Product OPENEYE NAME: 2-(1-methyl-2-phenyl-ethoxy)guanidine
CAS Name: 2-(1-phenylpropan-2-yloxy)guanidine
IUPAC NAME: 2-(1-phenylpropan-2-yloxy)guanidine
SYSTEMATIC NAME: 2-(1-phenylpropan-2-yloxy)guanidine
MOLECULAR FORMULA: C10H15N3O
MOLECULAR WEIGHT: 193.2456
SMILES: CC(CC1=CC=CC=C1)ON=C(N)N
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Product OPENEYE NAME: 2-(2-hydroxyethyl)-4-(4-methoxyphenyl)-2,4-diazaspiro[4.5]decane-1,3-dione
CAS Name: 2-(2-hydroxyethyl)-4-(4-methoxyphenyl)-2,4-diazaspiro[4.5]decane-1,3-dione
IUPAC NAME: 2-(2-hydroxyethyl)-4-(4-methoxyphenyl)-2,4-diazaspiro[4.5]decane-1,3-dione
SYSTEMATIC NAME: 2-(2-hydroxyethyl)-4-(4-methoxyphenyl)-2,4-diazaspiro[4.5]decane-1,3-dione
MOLECULAR FORMULA: C17H22N2O4
MOLECULAR WEIGHT: 318.36758
SMILES: COC1=CC=C(C=C1)N2C(=O)N(C(=O)C23CCCCC3)CCO
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Product OPENEYE NAME: N-(2-diisopropoxyphosphinothioylsulfanylethyl)benzenesulfonamide
CAS Name: N-[2-[di(propan-2-yloxy)phosphinothioylthio]ethyl]benzenesulfonamide
IUPAC NAME: N-[2-di(propan-2-yloxy)phosphinothioylsulfanylethyl]benzenesulfonamide
SYSTEMATIC NAME: N-[2-di(propan-2-yloxy)phosphinothioylsulfanylethyl]benzenesulfonamide
MOLECULAR FORMULA: C14H24NO4PS3
MOLECULAR WEIGHT: 397.513421
SMILES: CC(C)OP(=S)(OC(C)C)SCCNS(=O)(=O)C1=CC=CC=C1
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Product OPENEYE NAME: 6-chloro-3-(cyclopentylmethyl)-7-(dihydroxyamino)sulfanyl-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine
CAS Name: 6-chloro-3-(cyclopentylmethyl)-N,N-dihydroxy-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-7-sulfenamide
IUPAC NAME: 6-chloro-3-(cyclopentylmethyl)-7-(dihydroxyamino)sulfanyl-1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine
SYSTEMATIC NAME: 7-[bis(oxidanyl)amino]sulfanyl-6-chloranyl-3-(cyclopentylmethyl)-1,1-bis(oxidanylidene)-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine
MOLECULAR FORMULA: C13H18ClN3O4S2
MOLECULAR WEIGHT: 379.88272
SMILES: C1CCC(C1)CC2NC3=CC(=C(C=C3S(=O)(=O)N2)SN(O)O)Cl
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Product OPENEYE NAME: 1,3-dicyclohexyl-5-propyl-hexahydropyrimidine-2,4,6-trione
CAS Name: 1,3-dicyclohexyl-5-propyl-1,3-diazinane-2,4,6-trione
IUPAC NAME: 1,3-dicyclohexyl-5-propyl-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 1,3-dicyclohexyl-5-propyl-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C19H30N2O3
MOLECULAR WEIGHT: 334.4531
SMILES: CCCC1C(=O)N(C(=O)N(C1=O)C2CCCCC2)C3CCCCC3
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