Product OPENEYE NAME: (2-acetoxy-3-hydroxy-propyl) 2-methylprop-2-enoate
CAS Name: 2-methyl-2-propenoic acid (2-acetyloxy-3-hydroxypropyl) ester
IUPAC NAME: (2-acetyloxy-3-hydroxypropyl) 2-methylprop-2-enoate
SYSTEMATIC NAME: (2-acetyloxy-3-oxidanyl-propyl) 2-methylprop-2-enoate
MOLECULAR FORMULA: C9H14O5
MOLECULAR WEIGHT: 202.20446
SMILES: CC(=C)C(=O)OCC(CO)OC(=O)C
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Product OPENEYE NAME: [2,2-bis(hydroxymethyl)-3-(2-methylprop-2-enoyloxy)propyl] (E)-octadec-9-enoate
CAS Name: (E)-9-octadecenoic acid [2,2-bis(hydroxymethyl)-3-(2-methyl-1-oxoprop-2-enoxy)propyl] ester
IUPAC NAME: [2,2-bis(hydroxymethyl)-3-(2-methylprop-2-enoyloxy)propyl] (E)-octadec-9-enoate
SYSTEMATIC NAME: [2,2-bis(hydroxymethyl)-3-(2-methylprop-2-enoyloxy)propyl] (E)-octadec-9-enoate
MOLECULAR FORMULA: C27H48O6
MOLECULAR WEIGHT: 468.66642
SMILES: CCCCCCCC/C=C/CCCCCCCC(=O)OCC(CO)(CO)COC(=O)C(=C)C
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Product OPENEYE NAME: hydride; tetrapropylammonium
CAS Name: hydride; tetrapropylammonium
IUPAC NAME: hydride; tetrapropylazanium
SYSTEMATIC NAME: hydride; tetrapropylazanium
MOLECULAR FORMULA: C12H29N
MOLECULAR WEIGHT: 187.36536
SMILES: [H-].CCC[N+](CCC)(CCC)CCC
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Product OPENEYE NAME: N',N'-bis(2,2,6,6-tetramethyl-4-piperidyl)propane-1,3-diamine
CAS Name: N',N'-bis(2,2,6,6-tetramethyl-4-piperidinyl)propane-1,3-diamine
IUPAC NAME: N',N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)propane-1,3-diamine
SYSTEMATIC NAME: N',N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)propane-1,3-diamine
MOLECULAR FORMULA: C21H44N4
MOLECULAR WEIGHT: 352.60086
SMILES: CC1(CC(CC(N1)(C)C)N(CCCN)C2CC(NC(C2)(C)C)(C)C)C
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Product OPENEYE NAME: (2,4,5-trifluoro-3-methyl-phenyl) benzoate
CAS Name: benzoic acid (2,4,5-trifluoro-3-methylphenyl) ester
IUPAC NAME: (2,4,5-trifluoro-3-methylphenyl) benzoate
SYSTEMATIC NAME: [2,4,5-tris(fluoranyl)-3-methyl-phenyl] benzoate
MOLECULAR FORMULA: C14H9F3O2
MOLECULAR WEIGHT: 266.21527
SMILES: CC1=C(C(=CC(=C1F)F)OC(=O)C2=CC=CC=C2)F
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Product OPENEYE NAME: 3-[1,1-bis(2-methoxyethoxy)ethylperoxycarbonyl]but-3-enoate
CAS Name: 3-[1,1-bis(2-methoxyethoxy)ethyldioxy-oxomethyl]-3-butenoate
IUPAC NAME: 3-[1,1-bis(2-methoxyethoxy)ethylperoxycarbonyl]but-3-enoate
SYSTEMATIC NAME: 3-[1,1-bis(2-methoxyethoxy)ethylperoxycarbonyl]but-3-enoate
MOLECULAR FORMULA: C13H21O9-
MOLECULAR WEIGHT: 321.30044
SMILES: CC(OCCOC)(OCCOC)OOC(=O)C(=C)CC(=O)[O-]
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Product OPENEYE NAME: 3-[1,1-bis(2-methoxyethoxy)ethylperoxycarbonyl]but-3-enoic acid
CAS Name: 3-[1,1-bis(2-methoxyethoxy)ethyldioxy-oxomethyl]-3-butenoic acid
IUPAC NAME: 3-[1,1-bis(2-methoxyethoxy)ethylperoxycarbonyl]but-3-enoic acid
SYSTEMATIC NAME: 3-[1,1-bis(2-methoxyethoxy)ethylperoxycarbonyl]but-3-enoic acid
MOLECULAR FORMULA: C13H22O9
MOLECULAR WEIGHT: 322.30838
SMILES: CC(OCCOC)(OCCOC)OOC(=O)C(=C)CC(=O)O
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Product OPENEYE NAME: 2-[3-[2-(2-methoxyethoxy)ethoxy]-1-[2-[2-(2-methoxyethoxy)ethoxy]ethyl]propylidene]butanedioic acid
CAS Name: 2-[1,5-bis[2-(2-methoxyethoxy)ethoxy]pentan-3-ylidene]butanedioic acid
IUPAC NAME: 2-[1,5-bis[2-(2-methoxyethoxy)ethoxy]pentan-3-ylidene]butanedioic acid
SYSTEMATIC NAME: 2-[1,5-bis[2-(2-methoxyethoxy)ethoxy]pentan-3-ylidene]butanedioic acid
MOLECULAR FORMULA: C19H34O10
MOLECULAR WEIGHT: 422.46726
SMILES: COCCOCCOCCC(=C(CC(=O)O)C(=O)O)CCOCCOCCOC
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Product OPENEYE NAME: 2-[3-[2-(2-ethoxyethoxy)ethoxy]-1-[2-[2-(2-ethoxyethoxy)ethoxy]ethyl]propylidene]butanedioic acid
CAS Name: 2-[1,5-bis[2-(2-ethoxyethoxy)ethoxy]pentan-3-ylidene]butanedioic acid
IUPAC NAME: 2-[1,5-bis[2-(2-ethoxyethoxy)ethoxy]pentan-3-ylidene]butanedioic acid
SYSTEMATIC NAME: 2-[1,5-bis[2-(2-ethoxyethoxy)ethoxy]pentan-3-ylidene]butanedioic acid
MOLECULAR FORMULA: C21H38O10
MOLECULAR WEIGHT: 450.52042
SMILES: CCOCCOCCOCCC(=C(CC(=O)O)C(=O)O)CCOCCOCCOCC
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H13OSn2+5
MOLECULAR WEIGHT: 386.62962
SMILES: CC(C)(CC1=CC=CC=C1)[Sn+2]O[Sn+3]
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Product OPENEYE NAME: 1,3,5-tris(tert-butylperoxy)-2-isopropyl-benzene
CAS Name: 1,3,5-tris(tert-butyldioxy)-2-propan-2-ylbenzene
IUPAC NAME: 1,3,5-tris(tert-butylperoxy)-2-propan-2-ylbenzene
SYSTEMATIC NAME: 1,3,5-tris(tert-butylperoxy)-2-propan-2-yl-benzene
MOLECULAR FORMULA: C21H36O6
MOLECULAR WEIGHT: 384.50694
SMILES: CC(C)C1=C(C=C(C=C1OOC(C)(C)C)OOC(C)(C)C)OOC(C)(C)C
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Product OPENEYE NAME: 9-amino-6-methyl-1,2,3,4-tetrahydroacridin-1-ol
CAS Name: 9-amino-6-methyl-1,2,3,4-tetrahydroacridin-1-ol
IUPAC NAME: 9-amino-6-methyl-1,2,3,4-tetrahydroacridin-1-ol
SYSTEMATIC NAME: 9-azanyl-6-methyl-1,2,3,4-tetrahydroacridin-1-ol
MOLECULAR FORMULA: C14H16N2O
MOLECULAR WEIGHT: 228.28964
SMILES: CC1=CC2=C(C=C1)C(=C3C(CCCC3=N2)O)N
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Product OPENEYE NAME: N-(2-pyridyl)-1H-indol-3-amine
CAS Name: N-(2-pyridinyl)-1H-indol-3-amine
IUPAC NAME: N-pyridin-2-yl-1H-indol-3-amine
SYSTEMATIC NAME: N-pyridin-2-yl-1H-indol-3-amine
MOLECULAR FORMULA: C13H11N3
MOLECULAR WEIGHT: 209.24654
SMILES: C1=CC=C2C(=C1)C(=CN2)NC3=CC=CC=N3
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Product OPENEYE NAME: N-(3-fluoro-4-pyridyl)-1-propyl-indol-1-ium-1-amine
CAS Name: N-(3-fluoro-4-pyridinyl)-1-propyl-1-indol-1-iumamine
IUPAC NAME: N-(3-fluoropyridin-4-yl)-1-propylindol-1-ium-1-amine
SYSTEMATIC NAME: N-(3-fluoranylpyridin-4-yl)-1-propyl-indol-1-ium-1-amine
MOLECULAR FORMULA: C16H17FN3+
MOLECULAR WEIGHT: 270.324683
SMILES: CCC[N+]1(C=CC2=CC=CC=C21)NC3=C(C=NC=C3)F
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Product OPENEYE NAME: 4-(propylamino)tetralin-5-ol
CAS Name: 8-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
IUPAC NAME: 8-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
SYSTEMATIC NAME: 8-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol
MOLECULAR FORMULA: C13H19NO
MOLECULAR WEIGHT: 205.29606
SMILES: CCCNC1CCCC2=C1C(=CC=C2)O
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Product OPENEYE NAME: benzyl-[(3-fluoro-4-pyridyl)amino]-(1H-indol-5-yloxycarbonyl)-propyl-ammonium
CAS Name: [(3-fluoro-4-pyridinyl)amino]-[1H-indol-5-yloxy(oxo)methyl]-(phenylmethyl)-propylammonium
IUPAC NAME: benzyl-[(3-fluoropyridin-4-yl)amino]-(1H-indol-5-yloxycarbonyl)-propylazanium
SYSTEMATIC NAME: [(3-fluoranylpyridin-4-yl)amino]-(1H-indol-5-yloxycarbonyl)-(phenylmethyl)-propyl-azanium
MOLECULAR FORMULA: C24H24FN4O2+
MOLECULAR WEIGHT: 419.471363
SMILES: CCC[N+](CC1=CC=CC=C1)(C(=O)OC2=CC3=C(C=C2)NC=C3)NC4=C(C=NC=C4)F
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Product OPENEYE NAME: 1H-indazole; N-propylpyridin-4-amine
CAS Name: 1H-indazole; N-propyl-4-pyridinamine
IUPAC NAME: 1H-indazole; N-propylpyridin-4-amine
SYSTEMATIC NAME: 1H-indazole; N-propylpyridin-4-amine
MOLECULAR FORMULA: C15H18N4
MOLECULAR WEIGHT: 254.33022
SMILES: CCCNC1=CC=NC=C1.C1=CC=C2C(=C1)C=NN2
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