CAS RN: 7599-32-8
CAS Name: 2-chloroacetic acid (4,4a,6a,6b,8a,11,11,14a-octamethyl-1,2,3,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-hexadecahydropicen-3-yl) ester
OPENEYE Name: (4,4a,6a,6b,8a,11,11,14a-octamethyl-1,2,3,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-hexadecahydropicen-3-yl) 2-chloroacetate
IUPAC Name: (4,4a,6a,6b,8a,11,11,14a-octamethyl-1,2,3,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-hexadecahydropicen-3-yl) 2-chloroacetate
SYSTEMATIC NAME: (4,4a,6a,6b,8a,11,11,14a-octamethyl-1,2,3,4,5,6,6a,7,8,9,10,12,12a,13,14,14b-hexadecahydropicen-3-yl) 2-chloranylethanoate
MOLECULAR FORMULA: C32H53ClO2
MOLECULAR WEIGHT: 505.21502
SMILES: CC1C(CCC2C1(CCC3C2(CCC4(C3(CCC5(C4CC(CC5)(C)C)C)C)C)C)C)OC(=O)CCl
Structure:
CAS RN: 7505-09-1
CAS Name: 1-hexacosanesulfonyl chloride
OPENEYE Name: hexacosane-1-sulfonyl chloride
IUPAC Name: hexacosane-1-sulfonyl chloride
SYSTEMATIC NAME: hexacosane-1-sulfonyl chloride
MOLECULAR FORMULA: C26H53ClO2S
MOLECULAR WEIGHT: 465.21582
SMILES: CCCCCCCCCCCCCCCCCCCCCCCCCCS(=O)(=O)Cl
Structure:
CAS RN: 7505-07-9
CAS Name: 1-(1,1-dipentoxyethoxy)pentane
OPENEYE Name: 1-(1,1-dipentoxyethoxy)pentane
IUPAC Name: 1-(1,1-dipentoxyethoxy)pentane
SYSTEMATIC NAME: 1-(1,1-dipentoxyethoxy)pentane
MOLECULAR FORMULA: C17H36O3
MOLECULAR WEIGHT: 288.46594
SMILES: CCCCCOC(C)(OCCCCC)OCCCCC
Structure:
CAS RN: 7505-06-8
CAS Name: 5-phenyl-3-(phenylmethyl)-3H-furan-2-one
OPENEYE Name: 3-benzyl-5-phenyl-3H-furan-2-one
IUPAC Name: 3-benzyl-5-phenyl-3H-furan-2-one
SYSTEMATIC NAME: 5-phenyl-3-(phenylmethyl)-3H-furan-2-one
MOLECULAR FORMULA: C17H14O2
MOLECULAR WEIGHT: 250.29186
SMILES: C1=CC=C(C=C1)CC2C=C(OC2=O)C3=CC=CC=C3
Structure:
CAS RN: 7505-05-7
CAS Name: N-(3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-ylideneamino)-2,4-dinitroaniline
OPENEYE Name: N-(decalin-1-ylideneamino)-2,4-dinitro-aniline
IUPAC Name: N-(3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-ylideneamino)-2,4-dinitroaniline
SYSTEMATIC NAME: N-(3,4,4a,5,6,7,8,8a-octahydro-2H-naphthalen-1-ylideneamino)-2,4-dinitro-aniline
MOLECULAR FORMULA: C16H20N4O4
MOLECULAR WEIGHT: 332.3544
SMILES: C1CCC2C(C1)CCCC2=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 7702-73-0
CAS Name: N-[3-(diethylamino)propyl]-N-(2-nitrophenyl)acetamide; 2,4,6-trinitrophenol
OPENEYE Name: N-[3-(diethylamino)propyl]-N-(2-nitrophenyl)acetamide; picric acid
IUPAC Name: N-[3-(diethylamino)propyl]-N-(2-nitrophenyl)acetamide; 2,4,6-trinitrophenol
SYSTEMATIC NAME: N-[3-(diethylamino)propyl]-N-(2-nitrophenyl)ethanamide; 2,4,6-trinitrophenol
MOLECULAR FORMULA: C21H26N6O10
MOLECULAR WEIGHT: 522.46534
SMILES: CCN(CC)CCCN(C1=CC=CC=C1[N+](=O)[O-])C(=O)C.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 7504-99-6
CAS Name: 3-(dimethylamino)-1-(9-methyl-3-carbazolyl)-1-propanol
OPENEYE Name: 3-(dimethylamino)-1-(9-methylcarbazol-3-yl)propan-1-ol
IUPAC Name: 3-(dimethylamino)-1-(9-methylcarbazol-3-yl)propan-1-ol
SYSTEMATIC NAME: 3-(dimethylamino)-1-(9-methylcarbazol-3-yl)propan-1-ol
MOLECULAR FORMULA: C18H22N2O
MOLECULAR WEIGHT: 282.38008
SMILES: CN1C2=C(C=C(C=C2)C(CCN(C)C)O)C3=CC=CC=C31
Structure:
CAS RN: 59724-38-8
CAS Name: N-butan-2-yl-4-chlorobenzenesulfonamide
OPENEYE Name: 4-chloro-N-sec-butyl-benzenesulfonamide
IUPAC Name: N-butan-2-yl-4-chlorobenzenesulfonamide
SYSTEMATIC NAME: N-butan-2-yl-4-chloranyl-benzenesulfonamide
MOLECULAR FORMULA: C10H14ClNO2S
MOLECULAR WEIGHT: 247.74166
SMILES: CCC(C)NS(=O)(=O)C1=CC=C(C=C1)Cl
Structure:
CAS RN: 7504-98-5
CAS Name: 2-(1,3-benzodioxol-5-yl)-4-(4-chlorophenyl)-4-oxobutanenitrile
OPENEYE Name: 2-(1,3-benzodioxol-5-yl)-4-(4-chlorophenyl)-4-oxo-butanenitrile
IUPAC Name: 2-(1,3-benzodioxol-5-yl)-4-(4-chlorophenyl)-4-oxobutanenitrile
SYSTEMATIC NAME: 2-(1,3-benzodioxol-5-yl)-4-(4-chlorophenyl)-4-oxidanylidene-butanenitrile
MOLECULAR FORMULA: C17H12ClNO3
MOLECULAR WEIGHT: 313.73508
SMILES: C1OC2=C(O1)C=C(C=C2)C(CC(=O)C3=CC=C(C=C3)Cl)C#N
Structure:
CAS RN: 69796-31-2
CAS Name: 1-[4-[(2,2,2-trichloro-1-hydroxyethyl)amino]phenyl]ethanone
OPENEYE Name: 1-[4-[(2,2,2-trichloro-1-hydroxy-ethyl)amino]phenyl]ethanone
IUPAC Name: 1-[4-[(2,2,2-trichloro-1-hydroxyethyl)amino]phenyl]ethanone
SYSTEMATIC NAME: 1-[4-[[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]amino]phenyl]ethanone
MOLECULAR FORMULA: C10H10Cl3NO2
MOLECULAR WEIGHT: 282.5509
SMILES: CC(=O)C1=CC=C(C=C1)NC(C(Cl)(Cl)Cl)O
Structure:
CAS RN: 32320-42-6
CAS Name: 1-nitro-3-(2-nitro-2-phenylethenyl)benzene
OPENEYE Name: 1-nitro-3-(2-nitro-2-phenyl-vinyl)benzene
IUPAC Name: 1-nitro-3-(2-nitro-2-phenylethenyl)benzene
SYSTEMATIC NAME: 1-nitro-3-(2-nitro-2-phenyl-ethenyl)benzene
MOLECULAR FORMULA: C14H10N2O4
MOLECULAR WEIGHT: 270.2402
SMILES: C1=CC=C(C=C1)C(=CC2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 7504-97-4
CAS Name: N-[3-[[decoxy(oxo)methyl]amino]-4-methylphenyl]carbamic acid decyl ester
OPENEYE Name: decyl N-[3-(decoxycarbonylamino)-4-methyl-phenyl]carbamate
IUPAC Name: decyl N-[3-(decoxycarbonylamino)-4-methylphenyl]carbamate
SYSTEMATIC NAME: decyl N-[3-(decoxycarbonylamino)-4-methyl-phenyl]carbamate
MOLECULAR FORMULA: C29H50N2O4
MOLECULAR WEIGHT: 490.7183
SMILES: CCCCCCCCCCOC(=O)NC1=CC(=C(C=C1)C)NC(=O)OCCCCCCCCCC
Structure:
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