CAS RN: 51441-48-6
CAS Name: diethyl-[2-(1-oxoprop-2-enoxy)ethyl]-(phenylmethyl)ammonium chloride
OPENEYE Name: benzyl-diethyl-(2-prop-2-enoyloxyethyl)ammonium chloride
IUPAC Name: benzyl-diethyl-(2-prop-2-enoyloxyethyl)azanium chloride
SYSTEMATIC NAME: diethyl-(phenylmethyl)-(2-prop-2-enoyloxyethyl)azanium chloride
MOLECULAR FORMULA: C16H24ClNO2
MOLECULAR WEIGHT: 297.82026
SMILES: CC[N+](CC)(CCOC(=O)C=C)CC1=CC=CC=C1.[Cl-]
Structure:
CAS RN: 51439-58-8
CAS Name: 2-methoxy-1-naphthalenecarbonyl chloride
OPENEYE Name: 2-methoxynaphthalene-1-carbonyl chloride
IUPAC Name: 2-methoxynaphthalene-1-carbonyl chloride
SYSTEMATIC NAME: 2-methoxynaphthalene-1-carbonyl chloride
MOLECULAR FORMULA: C12H9ClO2
MOLECULAR WEIGHT: 220.65166
SMILES: COC1=C(C2=CC=CC=C2C=C1)C(=O)Cl
Structure:
CAS RN: 51419-12-6
CAS Name: 4-(benzenesulfonyloxy)phthalic acid
OPENEYE Name: 4-(benzenesulfonyloxy)phthalic acid
IUPAC Name: 4-(benzenesulfonyloxy)phthalic acid
SYSTEMATIC NAME: 4-(phenylsulfonyloxy)phthalic acid
MOLECULAR FORMULA: C14H10O7S
MOLECULAR WEIGHT: 322.29
SMILES: C1=CC=C(C=C1)S(=O)(=O)OC2=CC(=C(C=C2)C(=O)O)C(=O)O
Structure:
CAS RN: 51418-88-3
CAS Name: 1-(2-ethylhexyl)-2-hydroxy-4-methyl-6-oxo-3-pyridinecarbonitrile
OPENEYE Name: 1-(2-ethylhexyl)-2-hydroxy-4-methyl-6-oxo-pyridine-3-carbonitrile
IUPAC Name: 1-(2-ethylhexyl)-2-hydroxy-4-methyl-6-oxopyridine-3-carbonitrile
SYSTEMATIC NAME: 1-(2-ethylhexyl)-4-methyl-2-oxidanyl-6-oxidanylidene-pyridine-3-carbonitrile
MOLECULAR FORMULA: C15H22N2O2
MOLECULAR WEIGHT: 262.34738
SMILES: CCCCC(CC)CN1C(=O)C=C(C(=C1O)C#N)C
Structure:
CAS RN: 51414-22-3
CAS Name: 5-(dimethoxymethyl)-1-(4-methylpent-3-enyl)cyclohexene
OPENEYE Name: 5-(dimethoxymethyl)-1-(4-methylpent-3-enyl)cyclohexene
IUPAC Name: 5-(dimethoxymethyl)-1-(4-methylpent-3-enyl)cyclohexene
SYSTEMATIC NAME: 5-(dimethoxymethyl)-1-(4-methylpent-3-enyl)cyclohexene
MOLECULAR FORMULA: C15H26O2
MOLECULAR WEIGHT: 238.36574
SMILES: CC(=CCCC1=CCCC(C1)C(OC)OC)C
Structure:
CAS RN: 51414-21-2
CAS Name: 4-(dimethoxymethyl)-1-(4-methylpent-3-enyl)cyclohexene
OPENEYE Name: 4-(dimethoxymethyl)-1-(4-methylpent-3-enyl)cyclohexene
IUPAC Name: 4-(dimethoxymethyl)-1-(4-methylpent-3-enyl)cyclohexene
SYSTEMATIC NAME: 4-(dimethoxymethyl)-1-(4-methylpent-3-enyl)cyclohexene
MOLECULAR FORMULA: C15H26O2
MOLECULAR WEIGHT: 238.36574
SMILES: CC(=CCCC1=CCC(CC1)C(OC)OC)C
Structure:
CAS RN: 51411-49-5
CAS Name: 1-amino-2-methyl-2-butanol
OPENEYE Name: 1-amino-2-methyl-butan-2-ol
IUPAC Name: 1-amino-2-methylbutan-2-ol
SYSTEMATIC NAME: 1-azanyl-2-methyl-butan-2-ol
MOLECULAR FORMULA: C5H13NO
MOLECULAR WEIGHT: 103.16282
SMILES: CCC(C)(CN)O
Structure:
CAS RN: 51410-58-3
CAS Name: N-(4-cyclohexylphenyl)-N-hydroxyacetamide
OPENEYE Name: N-(4-cyclohexylphenyl)-N-hydroxy-acetamide
IUPAC Name: N-(4-cyclohexylphenyl)-N-hydroxyacetamide
SYSTEMATIC NAME: N-(4-cyclohexylphenyl)-N-oxidanyl-ethanamide
MOLECULAR FORMULA: C14H19NO2
MOLECULAR WEIGHT: 233.30616
SMILES: CC(=O)N(C1=CC=C(C=C1)C2CCCCC2)O
Structure:
CAS RN: 51410-48-1
CAS Name: 1-(4-methoxyphenyl)propane-1,2-diol
OPENEYE Name: 1-(4-methoxyphenyl)propane-1,2-diol
IUPAC Name: 1-(4-methoxyphenyl)propane-1,2-diol
SYSTEMATIC NAME: 1-(4-methoxyphenyl)propane-1,2-diol
MOLECULAR FORMULA: C10H14O3
MOLECULAR WEIGHT: 182.21636
SMILES: CC(C(C1=CC=C(C=C1)OC)O)O
Structure:
CAS RN: 51386-59-5
CAS Name: (6-chloro-3-nitro-2-pyridinyl)-(2-chlorophenyl)methanone
OPENEYE Name: (6-chloro-3-nitro-2-pyridyl)-(2-chlorophenyl)methanone
IUPAC Name: (6-chloro-3-nitropyridin-2-yl)-(2-chlorophenyl)methanone
SYSTEMATIC NAME: (6-chloranyl-3-nitro-pyridin-2-yl)-(2-chlorophenyl)methanone
MOLECULAR FORMULA: C12H6Cl2N2O3
MOLECULAR WEIGHT: 297.09364
SMILES: C1=CC=C(C(=C1)C(=O)C2=C(C=CC(=N2)Cl)[N+](=O)[O-])Cl
Structure:
CAS RN: 51360-67-9
CAS Name: N-(1-butoxy-2,2,2-trichloroethyl)formamide
OPENEYE Name: N-(1-butoxy-2,2,2-trichloro-ethyl)formamide
IUPAC Name: N-(1-butoxy-2,2,2-trichloroethyl)formamide
SYSTEMATIC NAME: N-[1-butoxy-2,2,2-tris(chloranyl)ethyl]methanamide
MOLECULAR FORMULA: C7H12Cl3NO2
MOLECULAR WEIGHT: 248.53468
SMILES: CCCCOC(C(Cl)(Cl)Cl)NC=O
Structure:
CAS RN: 51360-65-7
CAS Name: N-(2,2,2-trichloro-1-propoxyethyl)formamide
OPENEYE Name: N-(2,2,2-trichloro-1-propoxy-ethyl)formamide
IUPAC Name: N-(2,2,2-trichloro-1-propoxyethyl)formamide
SYSTEMATIC NAME: N-[2,2,2-tris(chloranyl)-1-propoxy-ethyl]methanamide
MOLECULAR FORMULA: C6H10Cl3NO2
MOLECULAR WEIGHT: 234.5081
SMILES: CCCOC(C(Cl)(Cl)Cl)NC=O
Structure:
CAS RN: 51360-64-6
CAS Name: N-(2,2,2-trichloro-1-ethoxyethyl)formamide
OPENEYE Name: N-(2,2,2-trichloro-1-ethoxy-ethyl)formamide
IUPAC Name: N-(2,2,2-trichloro-1-ethoxyethyl)formamide
SYSTEMATIC NAME: N-[2,2,2-tris(chloranyl)-1-ethoxy-ethyl]methanamide
MOLECULAR FORMULA: C5H8Cl3NO2
MOLECULAR WEIGHT: 220.48152
SMILES: CCOC(C(Cl)(Cl)Cl)NC=O
Structure:
CAS RN: 51360-63-5
CAS Name: eicosanamide
OPENEYE Name: icosanamide
IUPAC Name: icosanamide
SYSTEMATIC NAME: icosanamide
MOLECULAR FORMULA: C20H41NO
MOLECULAR WEIGHT: 311.54564
SMILES: CCCCCCCCCCCCCCCCCCCC(=O)N
Structure:
CAS RN: 51360-19-1
CAS Name: 2-hydroxy-4-phosphonobutanoic acid
OPENEYE Name: 2-hydroxy-4-phosphono-butanoic acid
IUPAC Name: 2-hydroxy-4-phosphonobutanoic acid
SYSTEMATIC NAME: 2-oxidanyl-4-phosphono-butanoic acid
MOLECULAR FORMULA: C4H9O6P
MOLECULAR WEIGHT: 184.084421
SMILES: C(CP(=O)(O)O)C(C(=O)O)O
Structure:
CAS RN: 51356-54-8
CAS Name: 2-[dimethylamino-(3-methoxyphenyl)methyl]-1-cyclohexanol
OPENEYE Name: 2-[dimethylamino-(3-methoxyphenyl)methyl]cyclohexanol
IUPAC Name: 2-[dimethylamino-(3-methoxyphenyl)methyl]cyclohexan-1-ol
SYSTEMATIC NAME: 2-[dimethylamino-(3-methoxyphenyl)methyl]cyclohexan-1-ol
MOLECULAR FORMULA: C16H25NO2
MOLECULAR WEIGHT: 263.3752
SMILES: CN(C)C(C1CCCCC1O)C2=CC(=CC=C2)OC
Structure:
CAS RN: 51337-66-7
CAS Name: 2-[4-(4-chlorophenoxy)phenoxy]propanoic acid methyl ester
OPENEYE Name: methyl 2-[4-(4-chlorophenoxy)phenoxy]propanoate
IUPAC Name: methyl 2-[4-(4-chlorophenoxy)phenoxy]propanoate
SYSTEMATIC NAME: methyl 2-[4-(4-chloranylphenoxy)phenoxy]propanoate
MOLECULAR FORMULA: C16H15ClO4
MOLECULAR WEIGHT: 306.7409
SMILES: CC(C(=O)OC)OC1=CC=C(C=C1)OC2=CC=C(C=C2)Cl
Structure:
CAS RN: 51286-98-7
CAS Name: 3-(2,4,6-tribromophenoxy)propane-1,2-diol
OPENEYE Name: 3-(2,4,6-tribromophenoxy)propane-1,2-diol
IUPAC Name: 3-(2,4,6-tribromophenoxy)propane-1,2-diol
SYSTEMATIC NAME: 3-[2,4,6-tris(bromanyl)phenoxy]propane-1,2-diol
MOLECULAR FORMULA: C9H9Br3O3
MOLECULAR WEIGHT: 404.87796
SMILES: C1=C(C=C(C(=C1Br)OCC(CO)O)Br)Br
Structure:
CAS RN: 51264-73-4
CAS Name: 2-(4-formylphenoxy)propanoic acid ethyl ester
OPENEYE Name: ethyl 2-(4-formylphenoxy)propanoate
IUPAC Name: ethyl 2-(4-formylphenoxy)propanoate
SYSTEMATIC NAME: ethyl 2-(4-methanoylphenoxy)propanoate
MOLECULAR FORMULA: C12H14O4
MOLECULAR WEIGHT: 222.23716
SMILES: CCOC(=O)C(C)OC1=CC=C(C=C1)C=O
Structure:
CAS RN: 51251-62-8
CAS Name: N,N,2-trimethyl-1-propan-2-yl-1-cyclohexanecarboxamide
OPENEYE Name: 1-isopropyl-N,N,2-trimethyl-cyclohexanecarboxamide
IUPAC Name: N,N,2-trimethyl-1-propan-2-ylcyclohexane-1-carboxamide
SYSTEMATIC NAME: N,N,2-trimethyl-1-propan-2-yl-cyclohexane-1-carboxamide
MOLECULAR FORMULA: C13H25NO
MOLECULAR WEIGHT: 211.3437
SMILES: CC1CCCCC1(C(C)C)C(=O)N(C)C
Structure:
CAS RN: 51246-24-3
CAS Name: 3-ethyl-3-nonanol
OPENEYE Name: 3-ethylnonan-3-ol
IUPAC Name: 3-ethylnonan-3-ol
SYSTEMATIC NAME: 3-ethylnonan-3-ol
MOLECULAR FORMULA: C11H24O
MOLECULAR WEIGHT: 172.30766
SMILES: CCCCCCC(CC)(CC)O
Structure:
CAS RN: 51241-41-9
CAS Name: 1-methoxy-3-propan-2-yloxybenzene
OPENEYE Name: 1-isopropoxy-3-methoxy-benzene
IUPAC Name: 1-methoxy-3-propan-2-yloxybenzene
SYSTEMATIC NAME: 1-methoxy-3-propan-2-yloxy-benzene
MOLECULAR FORMULA: C10H14O2
MOLECULAR WEIGHT: 166.21696
SMILES: CC(C)OC1=CC=CC(=C1)OC
Structure:
No comments:
Post a Comment