All Chemical Compounds Information

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Product OPENEYE NAME: 1,1-diethyl-2,3,3-trimethyl-guanidine
CAS Name: 1,1-diethyl-2,3,3-trimethylguanidine
IUPAC NAME: 1,1-diethyl-2,3,3-trimethylguanidine
SYSTEMATIC NAME: 1,1-diethyl-2,3,3-trimethyl-guanidine
MOLECULAR FORMULA: C8H19N3
MOLECULAR WEIGHT: 157.25656
SMILES: CCN(CC)C(=NC)N(C)C
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Product OPENEYE NAME: 2-cyclohexyl-1,1-diethyl-3,3-dimethyl-guanidine
CAS Name: 2-cyclohexyl-1,1-diethyl-3,3-dimethylguanidine
IUPAC NAME: 2-cyclohexyl-1,1-diethyl-3,3-dimethylguanidine
SYSTEMATIC NAME: 2-cyclohexyl-1,1-diethyl-3,3-dimethyl-guanidine
MOLECULAR FORMULA: C13H27N3
MOLECULAR WEIGHT: 225.37358
SMILES: CCN(CC)C(=NC1CCCCC1)N(C)C
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Product OPENEYE NAME: ethanol; 2-[2-hydroxyethyl(7-oxa-5-azabicyclo[4.1.0]hepta-1(6),2,4-trien-3-yl)amino]ethanol
CAS Name: ethanol; 2-[2-hydroxyethyl(7-oxa-5-azabicyclo[4.1.0]hepta-1(6),2,4-trien-3-yl)amino]ethanol
IUPAC NAME: ethanol; 2-[2-hydroxyethyl(7-oxa-5-azabicyclo[4.1.0]hepta-1(6),2,4-trien-3-yl)amino]ethanol
SYSTEMATIC NAME: ethanol; 2-[2-hydroxyethyl(7-oxa-5-azabicyclo[4.1.0]hepta-1(6),2,4-trien-3-yl)amino]ethanol
MOLECULAR FORMULA: C11H18N2O4
MOLECULAR WEIGHT: 242.27162
SMILES: CCO.C1=C(C=NC2=C1O2)N(CCO)CCO
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Product OPENEYE NAME: 2-[2-hydroxyethyl(7-oxa-5-azabicyclo[4.1.0]hepta-1(6),2,4-trien-3-yl)amino]ethanol
CAS Name: 2-[2-hydroxyethyl(7-oxa-5-azabicyclo[4.1.0]hepta-1(6),2,4-trien-3-yl)amino]ethanol
IUPAC NAME: 2-[2-hydroxyethyl(7-oxa-5-azabicyclo[4.1.0]hepta-1(6),2,4-trien-3-yl)amino]ethanol
SYSTEMATIC NAME: 2-[2-hydroxyethyl(7-oxa-5-azabicyclo[4.1.0]hepta-1(6),2,4-trien-3-yl)amino]ethanol
MOLECULAR FORMULA: C9H12N2O3
MOLECULAR WEIGHT: 196.20318
SMILES: C1=C(C=NC2=C1O2)N(CCO)CCO
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Product OPENEYE NAME: ethanol; 2-[2-hydroxyethyl(7-oxa-5-azabicyclo[4.1.0]hepta-1(6),2,4-trien-3-yl)amino]ethanol; hydrochloride
CAS Name: ethanol; 2-[2-hydroxyethyl(7-oxa-5-azabicyclo[4.1.0]hepta-1(6),2,4-trien-3-yl)amino]ethanol; hydrochloride
IUPAC NAME: ethanol; 2-[2-hydroxyethyl(7-oxa-5-azabicyclo[4.1.0]hepta-1(6),2,4-trien-3-yl)amino]ethanol; hydrochloride
SYSTEMATIC NAME: ethanol; 2-[2-hydroxyethyl(7-oxa-5-azabicyclo[4.1.0]hepta-1(6),2,4-trien-3-yl)amino]ethanol; hydrochloride
MOLECULAR FORMULA: C11H19ClN2O4
MOLECULAR WEIGHT: 278.73256
SMILES: CCO.C1=C(C=NC2=C1O2)N(CCO)CCO.Cl
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Product OPENEYE NAME: 2-chloroethyl N-[2-(2-hydroxyethoxy)-3-pyridyl]carbamate
CAS Name: N-[2-(2-hydroxyethoxy)-3-pyridinyl]carbamic acid 2-chloroethyl ester
IUPAC NAME: 2-chloroethyl N-[2-(2-hydroxyethoxy)pyridin-3-yl]carbamate
SYSTEMATIC NAME: 2-chloroethyl N-[2-(2-hydroxyethyloxy)pyridin-3-yl]carbamate
MOLECULAR FORMULA: C10H13ClN2O4
MOLECULAR WEIGHT: 260.67422
SMILES: C1=CC(=C(N=C1)OCCO)NC(=O)OCCCl
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Product OPENEYE NAME: buta-1,3-diene; hexanedioate; phthalate
CAS Name: buta-1,3-diene; hexanedioate; phthalate
IUPAC NAME: buta-1,3-diene; hexanedioate; phthalate
SYSTEMATIC NAME: buta-1,3-diene; hexanedioate; phthalate
MOLECULAR FORMULA: C22H24O8-4
MOLECULAR WEIGHT: 416.42116
SMILES: C=CC=C.C=CC=C.C1=CC=C(C(=C1)C(=O)[O-])C(=O)[O-].C(CCC(=O)[O-])CC(=O)[O-]
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Product OPENEYE NAME: 1,1,1,2,3,3,3-heptafluoropropane; 2-methylbutane
CAS Name: 1,1,1,2,3,3,3-heptafluoropropane; 2-methylbutane
IUPAC NAME: 1,1,1,2,3,3,3-heptafluoropropane; 2-methylbutane
SYSTEMATIC NAME: 1,1,1,2,3,3,3-heptakis(fluoranyl)propane; 2-methylbutane
MOLECULAR FORMULA: C8H13F7
MOLECULAR WEIGHT: 242.177642
SMILES: CCC(C)C.C(C(F)(F)F)(C(F)(F)F)F
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Product OPENEYE NAME: tetraferric potassium 2-[3-[bis(carboxylatomethyl)amino]propyl-(carboxylatomethyl)amino]acetate
CAS Name: potassium; 2-[3-[bis(carboxylatomethyl)amino]propyl-(carboxylatomethyl)amino]acetate; iron(3+)
IUPAC NAME: potassium; 2-[3-[bis(carboxylatomethyl)amino]propyl-(carboxylatomethyl)amino]acetate; iron(3+)
SYSTEMATIC NAME: potassium; 2-[3-[bis(2-oxidanidyl-2-oxidanylidene-ethyl)amino]propyl-(2-oxidanidyl-2-oxidanylidene-ethyl)amino]ethanoate; iron(3+)
MOLECULAR FORMULA: C33H42Fe4KN6O24+
MOLECULAR WEIGHT: 1169.19068
SMILES: C(CN(CC(=O)[O-])CC(=O)[O-])CN(CC(=O)[O-])CC(=O)[O-].C(CN(CC(=O)[O-])CC(=O)[O-])CN(CC(=O)[O-])CC(=O)[O-].C(CN(CC(=O)[O-])CC(=O)[O-])CN(CC(=O)[O-])CC(=O)[O-].[K+].[Fe+3].[Fe+3].[Fe+3].[Fe+3]
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