Product OPENEYE NAME: diethyl cyclohexa-1,4-diene-1,4-dicarboxylate
CAS Name: cyclohexa-1,4-diene-1,4-dicarboxylic acid diethyl ester
IUPAC NAME: diethyl cyclohexa-1,4-diene-1,4-dicarboxylate
SYSTEMATIC NAME: diethyl cyclohexa-1,4-diene-1,4-dicarboxylate
MOLECULAR FORMULA: C12H16O4
MOLECULAR WEIGHT: 224.25304
SMILES: CCOC(=O)C1=CCC(=CC1)C(=O)OCC
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Product OPENEYE NAME: 2-methyl-2,3,4,5,6,7,8,9,10,11,12,13-dodecahydro-1H-cyclopenta[12]annulene-3-carbaldehyde
CAS Name: 2-methyl-2,3,4,5,6,7,8,9,10,11,12,13-dodecahydro-1H-cyclopenta[12]annulene-3-carboxaldehyde
IUPAC NAME: 2-methyl-2,3,4,5,6,7,8,9,10,11,12,13-dodecahydro-1H-cyclopenta[12]annulene-3-carbaldehyde
SYSTEMATIC NAME: 2-methyl-2,3,4,5,6,7,8,9,10,11,12,13-dodecahydro-1H-cyclopenta[12]annulene-3-carbaldehyde
MOLECULAR FORMULA: C17H28O
MOLECULAR WEIGHT: 248.40362
SMILES: CC1CC2=C(C1C=O)CCCCCCCCCC2
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Product OPENEYE NAME: 3-methyl-4-(2-oxocyclododecyl)butanal
CAS Name: 3-methyl-4-(2-oxocyclododecyl)butanal
IUPAC NAME: 3-methyl-4-(2-oxocyclododecyl)butanal
SYSTEMATIC NAME: 3-methyl-4-(2-oxidanylidenecyclododecyl)butanal
MOLECULAR FORMULA: C17H30O2
MOLECULAR WEIGHT: 266.4189
SMILES: CC(CC=O)CC1CCCCCCCCCCC1=O
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Product OPENEYE NAME: 2-methyl-2,4,5,6,7,8,9,10,11,12,13,13a-dodecahydro-1H-cyclopenta[12]annulene-3-carbaldehyde
CAS Name: 2-methyl-2,4,5,6,7,8,9,10,11,12,13,13a-dodecahydro-1H-cyclopenta[12]annulene-3-carboxaldehyde
IUPAC NAME: 2-methyl-2,4,5,6,7,8,9,10,11,12,13,13a-dodecahydro-1H-cyclopenta[12]annulene-3-carbaldehyde
SYSTEMATIC NAME: 2-methyl-2,4,5,6,7,8,9,10,11,12,13,13a-dodecahydro-1H-cyclopenta[12]annulene-3-carbaldehyde
MOLECULAR FORMULA: C17H28O
MOLECULAR WEIGHT: 248.40362
SMILES: CC1CC2CCCCCCCCCCC2=C1C=O
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Product OPENEYE NAME: chloroethylene; methoxymethane
CAS Name: chloroethene; methoxymethane
IUPAC NAME: chloroethene; methoxymethane
SYSTEMATIC NAME: chloranylethene; methoxymethane
MOLECULAR FORMULA: C4H9ClO
MOLECULAR WEIGHT: 108.56666
SMILES: COC.C=CCl
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Product OPENEYE NAME: hydrogen sulfide; oxirane
CAS Name: oxirane; sulfane
IUPAC NAME: oxirane; sulfane
SYSTEMATIC NAME: oxirane; sulfane
MOLECULAR FORMULA: C2H6OS
MOLECULAR WEIGHT: 78.13344
SMILES: C1CO1.S
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Product OPENEYE NAME: 1-(2-chloro-4-pyridyl)-3-(m-tolyl)urea
CAS Name: 1-(2-chloro-4-pyridinyl)-3-(3-methylphenyl)urea
IUPAC NAME: 1-(2-chloropyridin-4-yl)-3-(3-methylphenyl)urea
SYSTEMATIC NAME: 1-(2-chloranylpyridin-4-yl)-3-(3-methylphenyl)urea
MOLECULAR FORMULA: C13H12ClN3O
MOLECULAR WEIGHT: 261.70688
SMILES: CC1=CC(=CC=C1)NC(=O)NC2=CC(=NC=C2)Cl
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Product OPENEYE NAME: 1-(2-chloro-4-pyridyl)-3-(2,5-dichlorophenyl)urea
CAS Name: 1-(2-chloro-4-pyridinyl)-3-(2,5-dichlorophenyl)urea
IUPAC NAME: 1-(2-chloropyridin-4-yl)-3-(2,5-dichlorophenyl)urea
SYSTEMATIC NAME: 1-[2,5-bis(chloranyl)phenyl]-3-(2-chloranylpyridin-4-yl)urea
MOLECULAR FORMULA: C12H8Cl3N3O
MOLECULAR WEIGHT: 316.57042
SMILES: C1=CC(=C(C=C1Cl)NC(=O)NC2=CC(=NC=C2)Cl)Cl
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Product OPENEYE NAME: 2-chloro-4-isocyanato-pyridine
CAS Name: 2-chloro-4-isocyanatopyridine
IUPAC NAME: 2-chloro-4-isocyanatopyridine
SYSTEMATIC NAME: 2-chloranyl-4-isocyanato-pyridine
MOLECULAR FORMULA: C6H3ClN2O
MOLECULAR WEIGHT: 154.55382
SMILES: C1=CN=C(C=C1N=C=O)Cl
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Product OPENEYE NAME: 1-(2-chlorophenyl)-3-(2-chloro-4-pyridyl)urea
CAS Name: 1-(2-chlorophenyl)-3-(2-chloro-4-pyridinyl)urea
IUPAC NAME: 1-(2-chlorophenyl)-3-(2-chloropyridin-4-yl)urea
SYSTEMATIC NAME: 1-(2-chloranylpyridin-4-yl)-3-(2-chlorophenyl)urea
MOLECULAR FORMULA: C12H9Cl2N3O
MOLECULAR WEIGHT: 282.12536
SMILES: C1=CC=C(C(=C1)NC(=O)NC2=CC(=NC=C2)Cl)Cl
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Product OPENEYE NAME: 2-chloropyridine-4-carbonyl azide
CAS Name: azido-(2-chloro-4-pyridinyl)methanone
IUPAC NAME: 2-chloropyridine-4-carbonyl azide
SYSTEMATIC NAME: azido-(2-chloranylpyridin-4-yl)methanone
MOLECULAR FORMULA: C6H3ClN4O
MOLECULAR WEIGHT: 182.56722
SMILES: C1=CN=C(C=C1C(=O)N=[N+]=[N-])Cl
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Product OPENEYE NAME: 1-(3-bromophenyl)-3-(2-chloro-4-pyridyl)urea
CAS Name: 1-(3-bromophenyl)-3-(2-chloro-4-pyridinyl)urea
IUPAC NAME: 1-(3-bromophenyl)-3-(2-chloropyridin-4-yl)urea
SYSTEMATIC NAME: 1-(3-bromophenyl)-3-(2-chloranylpyridin-4-yl)urea
MOLECULAR FORMULA: C12H9BrClN3O
MOLECULAR WEIGHT: 326.57636
SMILES: C1=CC(=CC(=C1)Br)NC(=O)NC2=CC(=NC=C2)Cl
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