Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C28H17N
MOLECULAR WEIGHT: 367.44128
SMILES: CC1=C2C=CC3=CC=CC=C3C2=NC4=C1C=C5C=CC6=C7C5=C4C=CC7=CC=C6
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Product OPENEYE NAME: N-[4-[bis(2-chloroethyl)amino]phenyl]-2-fluoro-acetamide
CAS Name: N-[4-[bis(2-chloroethyl)amino]phenyl]-2-fluoroacetamide
IUPAC NAME: N-[4-[bis(2-chloroethyl)amino]phenyl]-2-fluoroacetamide
SYSTEMATIC NAME: N-[4-[bis(2-chloroethyl)amino]phenyl]-2-fluoranyl-ethanamide
MOLECULAR FORMULA: C12H15Cl2FN2O
MOLECULAR WEIGHT: 293.164703
SMILES: C1=CC(=CC=C1NC(=O)CF)N(CCCl)CCCl
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Product OPENEYE NAME: formyl fluoride
CAS Name: formyl fluoride
IUPAC NAME: formyl fluoride
SYSTEMATIC NAME: formyl fluoride
MOLECULAR FORMULA: CHFO
MOLECULAR WEIGHT: 48.016443
SMILES: C(=O)F
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Product OPENEYE NAME: 4-fluoro-N'-phenyl-benzohydrazide
CAS Name: 4-fluoro-N'-phenylbenzohydrazide
IUPAC NAME: 4-fluoro-N'-phenylbenzohydrazide
SYSTEMATIC NAME: 4-fluoranyl-N'-phenyl-benzohydrazide
MOLECULAR FORMULA: C13H11FN2O
MOLECULAR WEIGHT: 230.237643
SMILES: C1=CC=C(C=C1)NNC(=O)C2=CC=C(C=C2)F
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Product OPENEYE NAME: 7-azaspiro[3.4]octane-6,8-dione
CAS Name: 7-azaspiro[3.4]octane-6,8-dione
IUPAC NAME: 7-azaspiro[3.4]octane-6,8-dione
SYSTEMATIC NAME: 7-azaspiro[3.4]octane-6,8-dione
MOLECULAR FORMULA: C7H9NO2
MOLECULAR WEIGHT: 139.15186
SMILES: C1CC2(C1)CC(=O)NC2=O
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Product OPENEYE NAME: chloro-ethoxy-ethyl-thioxo-$l^{5}-phosphane
CAS Name: chloro-ethoxy-ethyl-sulfanylidenephosphorane
IUPAC NAME: chloro-ethoxy-ethyl-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: chloranyl-ethoxy-ethyl-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C4H10ClOPS
MOLECULAR WEIGHT: 172.613361
SMILES: CCOP(=S)(CC)Cl
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Product OPENEYE NAME: dichloro(ethyl)phosphane
CAS Name: dichloro(ethyl)phosphine
IUPAC NAME: dichloro(ethyl)phosphane
SYSTEMATIC NAME: bis(chloranyl)-ethyl-phosphane
MOLECULAR FORMULA: C2H5Cl2P
MOLECULAR WEIGHT: 130.940861
SMILES: CCP(Cl)Cl
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Product OPENEYE NAME: 1-dichlorophosphoryloxyethane
CAS Name: 1-dichlorophosphoryloxyethane
IUPAC NAME: 1-dichlorophosphoryloxyethane
SYSTEMATIC NAME: 1-bis(chloranyl)phosphoryloxyethane
MOLECULAR FORMULA: C2H5Cl2O2P
MOLECULAR WEIGHT: 162.939661
SMILES: CCOP(=O)(Cl)Cl
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Product OPENEYE NAME: 9,10-diphenylanthracene
CAS Name: 9,10-diphenylanthracene
IUPAC NAME: 9,10-diphenylanthracene
SYSTEMATIC NAME: 9,10-diphenylanthracene
MOLECULAR FORMULA: C26H18
MOLECULAR WEIGHT: 330.42112
SMILES: C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=CC=CC=C5
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Product OPENEYE NAME: N-[2-(hydroxyamino)-2-oxo-ethyl]benzamide
CAS Name: N-[2-(hydroxyamino)-2-oxoethyl]benzamide
IUPAC NAME: N-[2-(hydroxyamino)-2-oxoethyl]benzamide
SYSTEMATIC NAME: N-[2-(oxidanylamino)-2-oxidanylidene-ethyl]benzamide
MOLECULAR FORMULA: C9H10N2O3
MOLECULAR WEIGHT: 194.1873
SMILES: C1=CC=C(C=C1)C(=O)NCC(=O)NO
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Product OPENEYE NAME: 1-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone
CAS Name: 1-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone
IUPAC NAME: 1-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone
SYSTEMATIC NAME: 1-(4-ethyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone
MOLECULAR FORMULA: C10H15NO
MOLECULAR WEIGHT: 165.2322
SMILES: CCC1=C(NC(=C1C)C(=O)C)C
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