Product OPENEYE NAME: bis[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl] carbonate
CAS Name: carbonic acid bis(1,1,1,2,3,3,3-heptafluoropropan-2-yl) ester
IUPAC NAME: bis(1,1,1,2,3,3,3-heptafluoropropan-2-yl) carbonate
SYSTEMATIC NAME: bis[1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl] carbonate
MOLECULAR FORMULA: C7F14O3
MOLECULAR WEIGHT: 398.050745
SMILES: C(=O)(OC(C(F)(F)F)(C(F)(F)F)F)OC(C(F)(F)F)(C(F)(F)F)F
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Product OPENEYE NAME: [1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl] hydrogen carbonate
CAS Name: carbonic acid 1,1,1,2,3,3,3-heptafluoropropan-2-yl ester
IUPAC NAME: 1,1,1,2,3,3,3-heptafluoropropan-2-yl hydrogen carbonate
SYSTEMATIC NAME: 1,1,1,2,3,3,3-heptakis(fluoranyl)propan-2-yl hydrogen carbonate
MOLECULAR FORMULA: C4HF7O3
MOLECULAR WEIGHT: 230.037762
SMILES: C(=O)(O)OC(C(F)(F)F)(C(F)(F)F)F
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Product OPENEYE NAME: 5-[4-(4-methoxyphenyl)piperazin-1-yl]-1-methyl-7-propyl-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione
CAS Name: 5-[4-(4-methoxyphenyl)-1-piperazinyl]-1-methyl-7-propyl-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione
IUPAC NAME: 5-[4-(4-methoxyphenyl)piperazin-1-yl]-1-methyl-7-propyl-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione
SYSTEMATIC NAME: 5-[4-(4-methoxyphenyl)piperazin-1-yl]-1-methyl-7-propyl-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione
MOLECULAR FORMULA: C23H30N4O3
MOLECULAR WEIGHT: 410.5093
SMILES: CCCN1CC(C(=O)C2=C(C1=O)N(C=C2)C)N3CCN(CC3)C4=CC=C(C=C4)OC
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Product OPENEYE NAME: 5-[4-(4-fluorobenzoyl)-1-piperidyl]-1-methyl-7-propyl-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione
CAS Name: 5-[4-[(4-fluorophenyl)-oxomethyl]-1-piperidinyl]-1-methyl-7-propyl-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione
IUPAC NAME: 5-[4-(4-fluorobenzoyl)piperidin-1-yl]-1-methyl-7-propyl-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione
SYSTEMATIC NAME: 5-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]-1-methyl-7-propyl-5,6-dihydropyrrolo[2,3-c]azepine-4,8-dione
MOLECULAR FORMULA: C24H28FN3O3
MOLECULAR WEIGHT: 425.495823
SMILES: CCCN1CC(C(=O)C2=C(C1=O)N(C=C2)C)N3CCC(CC3)C(=O)C4=CC=C(C=C4)F
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Product OPENEYE NAME: N-(1-ethylpyrrol-2-yl)formamide; propionic acid
CAS Name: N-(1-ethyl-2-pyrrolyl)formamide; propanoic acid
IUPAC NAME: N-(1-ethylpyrrol-2-yl)formamide; propanoic acid
SYSTEMATIC NAME: N-(1-ethylpyrrol-2-yl)methanamide; propanoic acid
MOLECULAR FORMULA: C10H16N2O3
MOLECULAR WEIGHT: 212.24564
SMILES: CCC(=O)O.CCN1C=CC=C1NC=O
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Product OPENEYE NAME: N-(1-ethylpyrrol-2-yl)formamide
CAS Name: N-(1-ethyl-2-pyrrolyl)formamide
IUPAC NAME: N-(1-ethylpyrrol-2-yl)formamide
SYSTEMATIC NAME: N-(1-ethylpyrrol-2-yl)methanamide
MOLECULAR FORMULA: C7H10N2O
MOLECULAR WEIGHT: 138.1671
SMILES: CCN1C=CC=C1NC=O
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Product OPENEYE NAME: 1-methyl-4-nitroso-6,7-dihydro-5H-pyrrolo[2,3-c]azepine
CAS Name: 1-methyl-4-nitroso-6,7-dihydro-5H-pyrrolo[2,3-c]azepine
IUPAC NAME: 1-methyl-4-nitroso-6,7-dihydro-5H-pyrrolo[2,3-c]azepine
SYSTEMATIC NAME: 1-methyl-4-nitroso-6,7-dihydro-5H-pyrrolo[2,3-c]azepine
MOLECULAR FORMULA: C9H11N3O
MOLECULAR WEIGHT: 177.20314
SMILES: CN1C=CC2=C(CCNC=C21)N=O
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Product OPENEYE NAME: N-(1-benzylpyrrol-2-yl)formamide; propionic acid
CAS Name: N-[1-(phenylmethyl)-2-pyrrolyl]formamide; propanoic acid
IUPAC NAME: N-(1-benzylpyrrol-2-yl)formamide; propanoic acid
SYSTEMATIC NAME: N-[1-(phenylmethyl)pyrrol-2-yl]methanamide; propanoic acid
MOLECULAR FORMULA: C15H18N2O3
MOLECULAR WEIGHT: 274.31502
SMILES: CCC(=O)O.C1=CC=C(C=C1)CN2C=CC=C2NC=O
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Product OPENEYE NAME: N-(1-benzylpyrrol-2-yl)formamide
CAS Name: N-[1-(phenylmethyl)-2-pyrrolyl]formamide
IUPAC NAME: N-(1-benzylpyrrol-2-yl)formamide
SYSTEMATIC NAME: N-[1-(phenylmethyl)pyrrol-2-yl]methanamide
MOLECULAR FORMULA: C12H12N2O
MOLECULAR WEIGHT: 200.23648
SMILES: C1=CC=C(C=C1)CN2C=CC=C2NC=O
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