CAS RN: 74651-62-0
CAS Name: 5-chlorosulfonyl-2,3-dimethoxybenzoic acid
OPENEYE Name: 5-chlorosulfonyl-2,3-dimethoxy-benzoic acid
IUPAC Name: 5-chlorosulfonyl-2,3-dimethoxybenzoic acid
SYSTEMATIC NAME: 5-chloranylsulfonyl-2,3-dimethoxy-benzoic acid
MOLECULAR FORMULA: C9H9ClO6S
MOLECULAR WEIGHT: 280.68216
SMILES: COC1=C(C(=CC(=C1)S(=O)(=O)Cl)C(=O)O)OC
Structure:
CAS RN: 74592-66-8
CAS Name: 2-(2,4,5-trichlorophenoxy)acetic acid 3,5,5-trimethylhexyl ester
OPENEYE Name: 3,5,5-trimethylhexyl 2-(2,4,5-trichlorophenoxy)acetate
IUPAC Name: 3,5,5-trimethylhexyl 2-(2,4,5-trichlorophenoxy)acetate
SYSTEMATIC NAME: 3,5,5-trimethylhexyl 2-[2,4,5-tris(chloranyl)phenoxy]ethanoate
MOLECULAR FORMULA: C17H23Cl3O3
MOLECULAR WEIGHT: 381.72172
SMILES: CC(CCOC(=O)COC1=CC(=C(C=C1Cl)Cl)Cl)CC(C)(C)C
Structure:
CAS RN: 74586-53-1
CAS Name: 3-bromo-5-methylaniline
OPENEYE Name: 3-bromo-5-methyl-aniline
IUPAC Name: 3-bromo-5-methylaniline
SYSTEMATIC NAME: 3-bromanyl-5-methyl-aniline
MOLECULAR FORMULA: C7H8BrN
MOLECULAR WEIGHT: 186.04912
SMILES: CC1=CC(=CC(=C1)Br)N
Structure:
CAS RN: 74563-64-7
CAS Name: 3,7,11,15-tetramethylhexadecane-1,2,3-triol
OPENEYE Name: 3,7,11,15-tetramethylhexadecane-1,2,3-triol
IUPAC Name: 3,7,11,15-tetramethylhexadecane-1,2,3-triol
SYSTEMATIC NAME: 3,7,11,15-tetramethylhexadecane-1,2,3-triol
MOLECULAR FORMULA: C20H42O3
MOLECULAR WEIGHT: 330.54568
SMILES: CC(C)CCCC(C)CCCC(C)CCCC(C)(C(CO)O)O
Structure:
CAS RN: 74549-17-0
CAS Name: 1,1-bis(prop-2-enoxy)pentane
OPENEYE Name: 1,1-diallyloxypentane
IUPAC Name: 1,1-bis(prop-2-enoxy)pentane
SYSTEMATIC NAME: 1,1-bis(prop-2-enoxy)pentane
MOLECULAR FORMULA: C11H20O2
MOLECULAR WEIGHT: 184.2753
SMILES: CCCCC(OCC=C)OCC=C
Structure:
CAS RN: 74549-16-9
CAS Name: 2-propyl-4-pentenal
OPENEYE Name: 2-propylpent-4-enal
IUPAC Name: 2-propylpent-4-enal
SYSTEMATIC NAME: 2-propylpent-4-enal
MOLECULAR FORMULA: C8H14O
MOLECULAR WEIGHT: 126.19616
SMILES: CCCC(CC=C)C=O
Structure:
CAS RN: 74536-45-1
CAS Name: 2,3-diacetylbutanedioic acid dimethyl ester
OPENEYE Name: dimethyl 2,3-diacetylbutanedioate
IUPAC Name: dimethyl 2,3-diacetylbutanedioate
SYSTEMATIC NAME: dimethyl 2,3-diethanoylbutanedioate
MOLECULAR FORMULA: C10H14O6
MOLECULAR WEIGHT: 230.21456
SMILES: CC(=O)C(C(C(=O)C)C(=O)OC)C(=O)OC
Structure:
CAS RN: 74525-52-3
CAS Name: 2-phenoxyacetic acid pentyl ester
OPENEYE Name: pentyl 2-phenoxyacetate
IUPAC Name: pentyl 2-phenoxyacetate
SYSTEMATIC NAME: pentyl 2-phenoxyethanoate
MOLECULAR FORMULA: C13H18O3
MOLECULAR WEIGHT: 222.28022
SMILES: CCCCCOC(=O)COC1=CC=CC=C1
Structure:
CAS RN: 74509-79-8
CAS Name: 5-[ethyl(2-hydroxyethyl)amino]-2-pentanone
OPENEYE Name: 5-[ethyl(2-hydroxyethyl)amino]pentan-2-one
IUPAC Name: 5-[ethyl(2-hydroxyethyl)amino]pentan-2-one
SYSTEMATIC NAME: 5-[ethyl(2-hydroxyethyl)amino]pentan-2-one
MOLECULAR FORMULA: C9H19NO2
MOLECULAR WEIGHT: 173.25266
SMILES: CCN(CCCC(=O)C)CCO
Structure:
CAS RN: 74503-07-4
CAS Name: 2-chloro-2-oxoacetic acid prop-2-enyl ester
OPENEYE Name: allyl 2-chloro-2-oxo-acetate
IUPAC Name: prop-2-enyl 2-chloro-2-oxoacetate
SYSTEMATIC NAME: prop-2-enyl 2-chloranyl-2-oxidanylidene-ethanoate
MOLECULAR FORMULA: C5H5ClO3
MOLECULAR WEIGHT: 148.5444
SMILES: C=CCOC(=O)C(=O)Cl
Structure:
CAS RN: 74475-27-7
CAS Name: 6-hydroxy-1,1,3,3-tetramethyl-2H-indene-5-carboxylic acid
OPENEYE Name: 6-hydroxy-1,1,3,3-tetramethyl-indane-5-carboxylic acid
IUPAC Name: 6-hydroxy-1,1,3,3-tetramethyl-2H-indene-5-carboxylic acid
SYSTEMATIC NAME: 1,1,3,3-tetramethyl-6-oxidanyl-2H-indene-5-carboxylic acid
MOLECULAR FORMULA: C14H18O3
MOLECULAR WEIGHT: 234.29092
SMILES: CC1(CC(C2=C1C=C(C(=C2)O)C(=O)O)(C)C)C
Structure:
CAS RN: 74443-99-5
CAS Name: N-[2-(diethylamino)ethyl]-2-propenamide hydrochloride
OPENEYE Name: N-[2-(diethylamino)ethyl]prop-2-enamide hydrochloride
IUPAC Name: N-[2-(diethylamino)ethyl]prop-2-enamide hydrochloride
SYSTEMATIC NAME: N-[2-(diethylamino)ethyl]prop-2-enamide hydrochloride
MOLECULAR FORMULA: C9H19ClN2O
MOLECULAR WEIGHT: 206.71296
SMILES: CCN(CC)CCNC(=O)C=C.Cl
Structure:
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