CAS RN: 70158-20-2
CAS Name: 4-oxopentanoic acid 2-ethylhexyl ester
OPENEYE Name: 2-ethylhexyl 4-oxopentanoate
IUPAC Name: 2-ethylhexyl 4-oxopentanoate
SYSTEMATIC NAME: 2-ethylhexyl 4-oxidanylidenepentanoate
MOLECULAR FORMULA: C13H24O3
MOLECULAR WEIGHT: 228.32786
SMILES: CCCCC(CC)COC(=O)CCC(=O)C
Structure:
CAS RN: 70152-36-2
CAS Name: benzene-1,2-dicarboxylic acid bis(2-ethylheptyl) ester
OPENEYE Name: bis(2-ethylheptyl) benzene-1,2-dicarboxylate
IUPAC Name: bis(2-ethylheptyl) benzene-1,2-dicarboxylate
SYSTEMATIC NAME: bis(2-ethylheptyl) benzene-1,2-dicarboxylate
MOLECULAR FORMULA: C26H42O4
MOLECULAR WEIGHT: 418.60928
SMILES: CCCCCC(CC)COC(=O)C1=CC=CC=C1C(=O)OCC(CC)CCCCC
Structure:
CAS RN: 70103-32-1
CAS Name: 2-methyl-2-propenoic acid 3-hydroxybutyl ester
OPENEYE Name: 3-hydroxybutyl 2-methylprop-2-enoate
IUPAC Name: 3-hydroxybutyl 2-methylprop-2-enoate
SYSTEMATIC NAME: 3-oxidanylbutyl 2-methylprop-2-enoate
MOLECULAR FORMULA: C8H14O3
MOLECULAR WEIGHT: 158.19496
SMILES: CC(CCOC(=O)C(=C)C)O
Structure:
CAS RN: 70092-46-5
CAS Name: 2-cyclohexyloxy-1-cyclohexanol
OPENEYE Name: 2-(cyclohexoxy)cyclohexanol
IUPAC Name: 2-cyclohexyloxycyclohexan-1-ol
SYSTEMATIC NAME: 2-cyclohexyloxycyclohexan-1-ol
MOLECULAR FORMULA: C12H22O2
MOLECULAR WEIGHT: 198.30188
SMILES: C1CCC(CC1)OC2CCCCC2O
Structure:
CAS RN: 70092-45-4
CAS Name: 2-decoxy-1-cyclohexanol
OPENEYE Name: 2-decoxycyclohexanol
IUPAC Name: 2-decoxycyclohexan-1-ol
SYSTEMATIC NAME: 2-decoxycyclohexan-1-ol
MOLECULAR FORMULA: C16H32O2
MOLECULAR WEIGHT: 256.42408
SMILES: CCCCCCCCCCOC1CCCCC1O
Structure:
CAS RN: 70092-44-3
CAS Name: octanoic acid (2-hydroxycyclohexyl) ester
OPENEYE Name: (2-hydroxycyclohexyl) octanoate
IUPAC Name: (2-hydroxycyclohexyl) octanoate
SYSTEMATIC NAME: (2-oxidanylcyclohexyl) octanoate
MOLECULAR FORMULA: C14H26O3
MOLECULAR WEIGHT: 242.35444
SMILES: CCCCCCCC(=O)OC1CCCCC1O
Structure:
CAS RN: 70057-25-9
CAS Name: 3,3,6,7-tetramethyl-1,2-dihydroinden-5-ol
OPENEYE Name: 3,3,6,7-tetramethylindan-5-ol
IUPAC Name: 3,3,6,7-tetramethyl-1,2-dihydroinden-5-ol
SYSTEMATIC NAME: 3,3,6,7-tetramethyl-1,2-dihydroinden-5-ol
MOLECULAR FORMULA: C13H18O
MOLECULAR WEIGHT: 190.28142
SMILES: CC1=C2CCC(C2=CC(=C1C)O)(C)C
Structure:
CAS RN: 70057-23-7
CAS Name: 1,1,5,6-tetramethyl-2,3-dihydroinden-4-ol
OPENEYE Name: 1,1,5,6-tetramethylindan-4-ol
IUPAC Name: 1,1,5,6-tetramethyl-2,3-dihydroinden-4-ol
SYSTEMATIC NAME: 1,1,5,6-tetramethyl-2,3-dihydroinden-4-ol
MOLECULAR FORMULA: C13H18O
MOLECULAR WEIGHT: 190.28142
SMILES: CC1=C(C(=C2CCC(C2=C1)(C)C)O)C
Structure:
CAS RN: 70055-53-7
CAS Name: N-[2-(2-pentadecyl-4,5-dihydroimidazol-1-yl)ethyl]hexadecanamide
OPENEYE Name: N-[2-(2-pentadecyl-4,5-dihydroimidazol-1-yl)ethyl]hexadecanamide
IUPAC Name: N-[2-(2-pentadecyl-4,5-dihydroimidazol-1-yl)ethyl]hexadecanamide
SYSTEMATIC NAME: N-[2-(2-pentadecyl-4,5-dihydroimidazol-1-yl)ethyl]hexadecanamide
MOLECULAR FORMULA: C36H71N3O
MOLECULAR WEIGHT: 561.96844
SMILES: CCCCCCCCCCCCCCCC1=NCCN1CCNC(=O)CCCCCCCCCCCCCCC
Structure:
CAS RN: 70049-77-3
CAS Name: 4-chloro-3-sulfamoylbenzoyl chloride
OPENEYE Name: 4-chloro-3-sulfamoyl-benzoyl chloride
IUPAC Name: 4-chloro-3-sulfamoylbenzoyl chloride
SYSTEMATIC NAME: 4-chloranyl-3-sulfamoyl-benzoyl chloride
MOLECULAR FORMULA: C7H5Cl2NO3S
MOLECULAR WEIGHT: 254.0905
SMILES: C1=CC(=C(C=C1C(=O)Cl)S(=O)(=O)N)Cl
Structure:
CAS RN: 70031-49-1
CAS Name: 2-[[dimethylamino(sulfanylidene)methyl]thio]acetic acid butyl ester
OPENEYE Name: butyl 2-(dimethylcarbamothioylsulfanyl)acetate
IUPAC Name: butyl 2-(dimethylcarbamothioylsulfanyl)acetate
SYSTEMATIC NAME: butyl 2-(dimethylcarbamothioylsulfanyl)ethanoate
MOLECULAR FORMULA: C9H17NO2S2
MOLECULAR WEIGHT: 235.36678
SMILES: CCCCOC(=O)CSC(=S)N(C)C
Structure:
CAS RN: 70020-60-9
CAS Name: 4-azido-N-[2-(diethylamino)ethyl]benzamide hydrochloride
OPENEYE Name: 4-azido-N-[2-(diethylamino)ethyl]benzamide hydrochloride
IUPAC Name: 4-azido-N-[2-(diethylamino)ethyl]benzamide hydrochloride
SYSTEMATIC NAME: 4-azido-N-[2-(diethylamino)ethyl]benzamide hydrochloride
MOLECULAR FORMULA: C13H20ClN5O
MOLECULAR WEIGHT: 297.7838
SMILES: CCN(CC)CCNC(=O)C1=CC=C(C=C1)N=[N+]=[N-].Cl
Structure:
CAS RN: 69888-91-1
CAS Name: 3-(3-fluoro-4-hydroxyphenyl)propanoic acid
OPENEYE Name: 3-(3-fluoro-4-hydroxy-phenyl)propanoic acid
IUPAC Name: 3-(3-fluoro-4-hydroxyphenyl)propanoic acid
SYSTEMATIC NAME: 3-(3-fluoranyl-4-oxidanyl-phenyl)propanoic acid
MOLECULAR FORMULA: C9H9FO3
MOLECULAR WEIGHT: 184.164363
SMILES: C1=CC(=C(C=C1CCC(=O)O)F)O
Structure:
CAS RN: 69888-90-0
CAS Name: 3-(3-fluoro-4-methoxyphenyl)propanoic acid
OPENEYE Name: 3-(3-fluoro-4-methoxy-phenyl)propanoic acid
IUPAC Name: 3-(3-fluoro-4-methoxyphenyl)propanoic acid
SYSTEMATIC NAME: 3-(3-fluoranyl-4-methoxy-phenyl)propanoic acid
MOLECULAR FORMULA: C10H11FO3
MOLECULAR WEIGHT: 198.190943
SMILES: COC1=C(C=C(C=C1)CCC(=O)O)F
Structure:
CAS RN: 69850-87-9
CAS Name: 3-(2-ethenoxyethyl)-5,5-dimethylimidazolidine-2,4-dione
OPENEYE Name: 5,5-dimethyl-3-(2-vinyloxyethyl)imidazolidine-2,4-dione
IUPAC Name: 3-(2-ethenoxyethyl)-5,5-dimethylimidazolidine-2,4-dione
SYSTEMATIC NAME: 3-(2-ethenoxyethyl)-5,5-dimethyl-imidazolidine-2,4-dione
MOLECULAR FORMULA: C9H14N2O3
MOLECULAR WEIGHT: 198.21906
SMILES: CC1(C(=O)N(C(=O)N1)CCOC=C)C
Structure:
CAS RN: 69828-78-0
CAS Name: 3-(1-naphthalenylamino)propane-1,2-diol
OPENEYE Name: 3-(1-naphthylamino)propane-1,2-diol
IUPAC Name: 3-(naphthalen-1-ylamino)propane-1,2-diol
SYSTEMATIC NAME: 3-(naphthalen-1-ylamino)propane-1,2-diol
MOLECULAR FORMULA: C13H15NO2
MOLECULAR WEIGHT: 217.2637
SMILES: C1=CC=C2C(=C1)C=CC=C2NCC(CO)O
Structure:
No comments:
Post a Comment