Product OPENEYE NAME: 5,6-dibenzyloxy-1H-indole
CAS Name: 5,6-bis(phenylmethoxy)-1H-indole
IUPAC NAME: 5,6-bis(phenylmethoxy)-1H-indole
SYSTEMATIC NAME: 5,6-bis(phenylmethoxy)-1H-indole
MOLECULAR FORMULA: C22H19NO2
MOLECULAR WEIGHT: 329.39176
SMILES: C1=CC=C(C=C1)COC2=C(C=C3C(=C2)C=CN3)OCC4=CC=CC=C4
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Product OPENEYE NAME: benzofuran-7-yl N-methylcarbamate
CAS Name: N-methylcarbamic acid 7-benzofuranyl ester
IUPAC NAME: 1-benzofuran-7-yl N-methylcarbamate
SYSTEMATIC NAME: 1-benzofuran-7-yl N-methylcarbamate
MOLECULAR FORMULA: C10H9NO3
MOLECULAR WEIGHT: 191.18336
SMILES: CNC(=O)OC1=CC=CC2=C1OC=C2
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Product OPENEYE NAME: 2,3-dihydrobenzofuran-7-yl N-methylcarbamate
CAS Name: N-methylcarbamic acid 2,3-dihydrobenzofuran-7-yl ester
IUPAC NAME: 2,3-dihydro-1-benzofuran-7-yl N-methylcarbamate
SYSTEMATIC NAME: 2,3-dihydro-1-benzofuran-7-yl N-methylcarbamate
MOLECULAR FORMULA: C10H11NO3
MOLECULAR WEIGHT: 193.19924
SMILES: CNC(=O)OC1=CC=CC2=C1OCC2
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Product OPENEYE NAME: (2,2-dimethyl-3H-benzofuran-7-yl) carbamate
CAS Name: carbamic acid (2,2-dimethyl-3H-benzofuran-7-yl) ester
IUPAC NAME: (2,2-dimethyl-3H-1-benzofuran-7-yl) carbamate
SYSTEMATIC NAME: (2,2-dimethyl-3H-1-benzofuran-7-yl) carbamate
MOLECULAR FORMULA: C11H13NO3
MOLECULAR WEIGHT: 207.22582
SMILES: CC1(CC2=C(O1)C(=CC=C2)OC(=O)N)C
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Product OPENEYE NAME: (2,2-dimethyl-3H-benzofuran-7-yl) N,N-dimethylcarbamate
CAS Name: N,N-dimethylcarbamic acid (2,2-dimethyl-3H-benzofuran-7-yl) ester
IUPAC NAME: (2,2-dimethyl-3H-1-benzofuran-7-yl) N,N-dimethylcarbamate
SYSTEMATIC NAME: (2,2-dimethyl-3H-1-benzofuran-7-yl) N,N-dimethylcarbamate
MOLECULAR FORMULA: C13H17NO3
MOLECULAR WEIGHT: 235.27898
SMILES: CC1(CC2=C(O1)C(=CC=C2)OC(=O)N(C)C)C
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Product OPENEYE NAME: (4-chloro-2,2-dimethyl-3H-benzofuran-7-yl) N-methylcarbamate
CAS Name: N-methylcarbamic acid (4-chloro-2,2-dimethyl-3H-benzofuran-7-yl) ester
IUPAC NAME: (4-chloro-2,2-dimethyl-3H-1-benzofuran-7-yl) N-methylcarbamate
SYSTEMATIC NAME: (4-chloranyl-2,2-dimethyl-3H-1-benzofuran-7-yl) N-methylcarbamate
MOLECULAR FORMULA: C12H14ClNO3
MOLECULAR WEIGHT: 255.69746
SMILES: CC1(CC2=C(C=CC(=C2O1)OC(=O)NC)Cl)C
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Product OPENEYE NAME: ethyl 5-methoxy-1H-indole-2-carboxylate
CAS Name: 5-methoxy-1H-indole-2-carboxylic acid ethyl ester
IUPAC NAME: ethyl 5-methoxy-1H-indole-2-carboxylate
SYSTEMATIC NAME: ethyl 5-methoxy-1H-indole-2-carboxylate
MOLECULAR FORMULA: C12H13NO3
MOLECULAR WEIGHT: 219.23652
SMILES: CCOC(=O)C1=CC2=C(N1)C=CC(=C2)OC
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Product OPENEYE NAME: cyclohexa-2,5-dien-1-ylbenzene
CAS Name: 1-cyclohexa-2,5-dienylbenzene
IUPAC NAME: cyclohexa-2,5-dien-1-ylbenzene
SYSTEMATIC NAME: cyclohexa-2,5-dien-1-ylbenzene
MOLECULAR FORMULA: C12H12
MOLECULAR WEIGHT: 156.22368
SMILES: C1C=CC(C=C1)C2=CC=CC=C2
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Product OPENEYE NAME: hex-1-en-3-ol
CAS Name: 1-hexen-3-ol
IUPAC NAME: hex-1-en-3-ol
SYSTEMATIC NAME: hex-1-en-3-ol
MOLECULAR FORMULA: C6H12O
MOLECULAR WEIGHT: 100.15888
SMILES: CCCC(C=C)O
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Product OPENEYE NAME: 4-methylpent-1-en-3-ol
CAS Name: 4-methyl-1-penten-3-ol
IUPAC NAME: 4-methylpent-1-en-3-ol
SYSTEMATIC NAME: 4-methylpent-1-en-3-ol
MOLECULAR FORMULA: C6H12O
MOLECULAR WEIGHT: 100.15888
SMILES: CC(C)C(C=C)O
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Product OPENEYE NAME: hex-4-en-3-ol
CAS Name: 4-hexen-3-ol
IUPAC NAME: hex-4-en-3-ol
SYSTEMATIC NAME: hex-4-en-3-ol
MOLECULAR FORMULA: C6H12O
MOLECULAR WEIGHT: 100.15888
SMILES: CCC(C=CC)O
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