Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H15NO2
MOLECULAR WEIGHT: 181.2316
SMILES: CCOC(=O)NC1C2CC3C1C3C2
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Product OPENEYE NAME: 2-cyano-3-phenyl-prop-2-enamide
CAS Name: 2-cyano-3-phenyl-2-propenamide
IUPAC NAME: 2-cyano-3-phenylprop-2-enamide
SYSTEMATIC NAME: 2-cyano-3-phenyl-prop-2-enamide
MOLECULAR FORMULA: C10H8N2O
MOLECULAR WEIGHT: 172.18332
SMILES: C1=CC=C(C=C1)C=C(C#N)C(=O)N
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Product OPENEYE NAME: (1-methyl-2-phenyl-ethyl) carbamate
CAS Name: carbamic acid 1-phenylpropan-2-yl ester
IUPAC NAME: 1-phenylpropan-2-yl carbamate
SYSTEMATIC NAME: 1-phenylpropan-2-yl carbamate
MOLECULAR FORMULA: C10H13NO2
MOLECULAR WEIGHT: 179.21572
SMILES: CC(CC1=CC=CC=C1)OC(=O)N
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Product OPENEYE NAME: 2-hydroxyethyl N-phenylcarbamate
CAS Name: N-phenylcarbamic acid 2-hydroxyethyl ester
IUPAC NAME: 2-hydroxyethyl N-phenylcarbamate
SYSTEMATIC NAME: 2-hydroxyethyl N-phenylcarbamate
MOLECULAR FORMULA: C9H11NO3
MOLECULAR WEIGHT: 181.18854
SMILES: C1=CC=C(C=C1)NC(=O)OCCO
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Product OPENEYE NAME: 2-(sulfamoylamino)ethylbenzene
CAS Name: 2-(sulfamoylamino)ethylbenzene
IUPAC NAME: 2-(sulfamoylamino)ethylbenzene
SYSTEMATIC NAME: 2-(sulfamoylamino)ethylbenzene
MOLECULAR FORMULA: C8H12N2O2S
MOLECULAR WEIGHT: 200.25808
SMILES: C1=CC=C(C=C1)CCNS(=O)(=O)N
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Product OPENEYE NAME: 2,2,3,3,5,5,6,6-octafluoro-1,4-dithiane
CAS Name: 2,2,3,3,5,5,6,6-octafluoro-1,4-dithiane
IUPAC NAME: 2,2,3,3,5,5,6,6-octafluoro-1,4-dithiane
SYSTEMATIC NAME: 2,2,3,3,5,5,6,6-octakis(fluoranyl)-1,4-dithiane
MOLECULAR FORMULA: C4F8S2
MOLECULAR WEIGHT: 264.160026
SMILES: C1(C(SC(C(S1)(F)F)(F)F)(F)F)(F)F
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Product OPENEYE NAME: 2-(hydroxymethyl)-2,4-diazaspiro[4.5]decane-1,3-dione
CAS Name: 2-(hydroxymethyl)-2,4-diazaspiro[4.5]decane-1,3-dione
IUPAC NAME: 2-(hydroxymethyl)-2,4-diazaspiro[4.5]decane-1,3-dione
SYSTEMATIC NAME: 2-(hydroxymethyl)-2,4-diazaspiro[4.5]decane-1,3-dione
MOLECULAR FORMULA: C9H14N2O3
MOLECULAR WEIGHT: 198.21906
SMILES: C1CCC2(CC1)C(=O)N(C(=O)N2)CO
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Product OPENEYE NAME: 7-(2-hydroxyethyl)-7,9-diazaspiro[4.4]nonane-6,8-dione
CAS Name: 7-(2-hydroxyethyl)-7,9-diazaspiro[4.4]nonane-6,8-dione
IUPAC NAME: 7-(2-hydroxyethyl)-7,9-diazaspiro[4.4]nonane-6,8-dione
SYSTEMATIC NAME: 7-(2-hydroxyethyl)-7,9-diazaspiro[4.4]nonane-6,8-dione
MOLECULAR FORMULA: C9H14N2O3
MOLECULAR WEIGHT: 198.21906
SMILES: C1CCC2(C1)C(=O)N(C(=O)N2)CCO
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Product OPENEYE NAME: 1-(4-chloro-1H-indol-3-yl)propan-2-amine
CAS Name: 1-(4-chloro-1H-indol-3-yl)-2-propanamine
IUPAC NAME: 1-(4-chloro-1H-indol-3-yl)propan-2-amine
SYSTEMATIC NAME: 1-(4-chloranyl-1H-indol-3-yl)propan-2-amine
MOLECULAR FORMULA: C11H13ClN2
MOLECULAR WEIGHT: 208.68732
SMILES: CC(CC1=CNC2=C1C(=CC=C2)Cl)N
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Product OPENEYE NAME: 1-(5-chloro-1H-indol-3-yl)propan-2-amine
CAS Name: 1-(5-chloro-1H-indol-3-yl)-2-propanamine
IUPAC NAME: 1-(5-chloro-1H-indol-3-yl)propan-2-amine
SYSTEMATIC NAME: 1-(5-chloranyl-1H-indol-3-yl)propan-2-amine
MOLECULAR FORMULA: C11H13ClN2
MOLECULAR WEIGHT: 208.68732
SMILES: CC(CC1=CNC2=C1C=C(C=C2)Cl)N
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