CAS RN: 657-23-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H10
MOLECULAR WEIGHT: 106.165
SMILES: C1C2C=CC1C3C2C3
Structure:
CAS RN: 3618-18-6
CAS Name: methylenecyclooctane
OPENEYE Name: methylenecyclooctane
IUPAC Name: methylidenecyclooctane
SYSTEMATIC NAME: methylidenecyclooctane
MOLECULAR FORMULA: C9H16
MOLECULAR WEIGHT: 124.22334
SMILES: C=C1CCCCCCC1
Structure:
CAS RN: 3609-53-8
CAS Name: 4-acetylbenzoic acid methyl ester
OPENEYE Name: methyl 4-acetylbenzoate
IUPAC Name: methyl 4-acetylbenzoate
SYSTEMATIC NAME: methyl 4-ethanoylbenzoate
MOLECULAR FORMULA: C10H10O3
MOLECULAR WEIGHT: 178.1846
SMILES: CC(=O)C1=CC=C(C=C1)C(=O)OC
Structure:
CAS RN: 3607-48-5
CAS Name: iodoimino(oxo)methane
OPENEYE Name: iodoimino(oxo)methane
IUPAC Name: iodoimino(oxo)methane
SYSTEMATIC NAME: iodanylimino(oxidanylidene)methane
MOLECULAR FORMULA: CINO
MOLECULAR WEIGHT: 168.92127
SMILES: C(=NI)=O
Structure:
CAS RN: 3607-04-3
CAS Name: trimethyl(trimethylsilylmethylidene)arsorane
OPENEYE Name: trimethyl(trimethylsilylmethylene)-$l^{5}-arsane
IUPAC Name: trimethyl(trimethylsilylmethylidene)-$l^{5}-arsane
SYSTEMATIC NAME: trimethyl(trimethylsilylmethylidene)-$l^{5}-arsane
MOLECULAR FORMULA: C7H19AsSi
MOLECULAR WEIGHT: 206.23286
SMILES: C[Si](C)(C)C=[As](C)(C)C
Structure:
CAS RN: 3607-03-2
CAS Name: bis(trimethylsilyl)methylidene-trimethylphosphorane
OPENEYE Name: bis(trimethylsilyl)methylene-trimethyl-$l^{5}-phosphane
IUPAC Name: bis(trimethylsilyl)methylidene-trimethyl-$l^{5}-phosphane
SYSTEMATIC NAME: bis(trimethylsilyl)methylidene-trimethyl-$l^{5}-phosphane
MOLECULAR FORMULA: C10H27PSi2
MOLECULAR WEIGHT: 234.466141
SMILES: C[Si](C)(C)C(=P(C)(C)C)[Si](C)(C)C
Structure:
CAS RN: 3604-36-2
CAS Name: 3-bicyclo[2.2.1]hepta-2,5-dienecarboxylic acid methyl ester
OPENEYE Name: methyl bicyclo[2.2.1]hepta-2,5-diene-3-carboxylate
IUPAC Name: methyl bicyclo[2.2.1]hepta-2,5-diene-3-carboxylate
SYSTEMATIC NAME: methyl bicyclo[2.2.1]hepta-2,5-diene-3-carboxylate
MOLECULAR FORMULA: C9H10O2
MOLECULAR WEIGHT: 150.1745
SMILES: COC(=O)C1=CC2CC1C=C2
Structure:
CAS RN: 3593-75-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H4S3
MOLECULAR WEIGHT: 196.31236
SMILES: C1=CSC2=C1SC3=C2SC=C3
Structure:
CAS RN: 3592-12-9
CAS Name: 5,5-dimethyl-1,3-dioxan-2-one
OPENEYE Name: 5,5-dimethyl-1,3-dioxan-2-one
IUPAC Name: 5,5-dimethyl-1,3-dioxan-2-one
SYSTEMATIC NAME: 5,5-dimethyl-1,3-dioxan-2-one
MOLECULAR FORMULA: C6H10O3
MOLECULAR WEIGHT: 130.1418
SMILES: CC1(COC(=O)OC1)C
Structure:
CAS RN: 3587-60-8
CAS Name: chloromethoxymethylbenzene
OPENEYE Name: chloromethoxymethylbenzene
IUPAC Name: chloromethoxymethylbenzene
SYSTEMATIC NAME: chloromethyloxymethylbenzene
MOLECULAR FORMULA: C8H9ClO
MOLECULAR WEIGHT: 156.60946
SMILES: C1=CC=C(C=C1)COCCl
Structure:
CAS RN: 35364-99-9
CAS Name: chloromethoxymethylbenzene
OPENEYE Name: chloromethoxymethylbenzene
IUPAC Name: chloromethoxymethylbenzene
SYSTEMATIC NAME: chloromethyloxymethylbenzene
MOLECULAR FORMULA: C8H9ClO
MOLECULAR WEIGHT: 156.60946
SMILES: C1=CC=C(C=C1)COCCl
Structure:
CAS RN: 3585-93-1
CAS Name: 1-(4-methoxyphenyl)-N-phenylmethanimine oxide
OPENEYE Name: 1-(4-methoxyphenyl)-N-phenyl-methanimine oxide
IUPAC Name: 1-(4-methoxyphenyl)-N-phenylmethanimine oxide
SYSTEMATIC NAME: 1-(4-methoxyphenyl)-N-phenyl-methanimine oxide
MOLECULAR FORMULA: C14H13NO2
MOLECULAR WEIGHT: 227.25852
SMILES: COC1=CC=C(C=C1)C=[N+](C2=CC=CC=C2)[O-]
Structure:
CAS RN: 3582-11-4
CAS Name: dichloro(trichloromethyl)phosphine
OPENEYE Name: dichloro(trichloromethyl)phosphane
IUPAC Name: dichloro(trichloromethyl)phosphane
SYSTEMATIC NAME: bis(chloranyl)-(trichloromethyl)phosphane
MOLECULAR FORMULA: CCl5P
MOLECULAR WEIGHT: 220.249461
SMILES: C(P(Cl)Cl)(Cl)(Cl)Cl
Structure:
CAS RN: 3581-89-3
CAS Name: 5-methylthiazole
OPENEYE Name: 5-methylthiazole
IUPAC Name: 5-methyl-1,3-thiazole
SYSTEMATIC NAME: 5-methyl-1,3-thiazole
MOLECULAR FORMULA: C4H5NS
MOLECULAR WEIGHT: 99.1542
SMILES: CC1=CN=CS1
Structure:
CAS RN: 3576-45-2
CAS Name: 1-(2-chloro-10-phenothiazinyl)-3-(dimethylamino)-1-propanone
OPENEYE Name: 1-(2-chlorophenothiazin-10-yl)-3-(dimethylamino)propan-1-one
IUPAC Name: 1-(2-chlorophenothiazin-10-yl)-3-(dimethylamino)propan-1-one
SYSTEMATIC NAME: 1-(2-chloranylphenothiazin-10-yl)-3-(dimethylamino)propan-1-one
MOLECULAR FORMULA: C17H17ClN2OS
MOLECULAR WEIGHT: 332.84768
SMILES: CN(C)CCC(=O)N1C2=CC=CC=C2SC3=C1C=C(C=C3)Cl
Structure:
CAS RN: 3576-44-1
CAS Name: 3-(dimethylamino)-1-(10-phenothiazinyl)-1-propanone
OPENEYE Name: 3-(dimethylamino)-1-phenothiazin-10-yl-propan-1-one
IUPAC Name: 3-(dimethylamino)-1-phenothiazin-10-ylpropan-1-one
SYSTEMATIC NAME: 3-(dimethylamino)-1-phenothiazin-10-yl-propan-1-one
MOLECULAR FORMULA: C17H18N2OS
MOLECULAR WEIGHT: 298.40262
SMILES: CN(C)CCC(=O)N1C2=CC=CC=C2SC3=CC=CC=C31
Structure:
CAS RN: 3576-20-3
CAS Name: 2,2,2-trichloro-1,3-dimethyl-1,3,2$l^{5}-diazaphosphetidin-4-one
OPENEYE Name: 2,2,2-trichloro-1,3-dimethyl-1,3,2$l^{5}-diazaphosphetidin-4-one
IUPAC Name: 2,2,2-trichloro-1,3-dimethyl-1,3,2$l^{5}-diazaphosphetidin-4-one
SYSTEMATIC NAME: 2,2,2-tris(chloranyl)-1,3-dimethyl-1,3,2$l^{5}-diazaphosphetidin-4-one
MOLECULAR FORMULA: C3H6Cl3N2OP
MOLECULAR WEIGHT: 223.425301
SMILES: CN1C(=O)N(P1(Cl)(Cl)Cl)C
Structure:
CAS RN: 3551-55-1
CAS Name: 2,4-dimethoxypyrimidine
OPENEYE Name: 2,4-dimethoxypyrimidine
IUPAC Name: 2,4-dimethoxypyrimidine
SYSTEMATIC NAME: 2,4-dimethoxypyrimidine
MOLECULAR FORMULA: C6H8N2O2
MOLECULAR WEIGHT: 140.13992
SMILES: COC1=NC(=NC=C1)OC
Structure:
CAS RN: 3551-27-7
CAS Name: cyclohepta-1,3,5-triene
OPENEYE Name: cyclohepta-1,3,5-triene
IUPAC Name: cyclohepta-1,3,5-triene
SYSTEMATIC NAME: cyclohepta-1,3,5-triene
MOLECULAR FORMULA: C7H7
MOLECULAR WEIGHT: 91.13048
SMILES: C1=CC=C[CH]C=C1
Structure:
CAS RN: 3532-31-8
CAS Name: azido-(3-nitrophenyl)methanone
OPENEYE Name: 3-nitrobenzoyl azide
IUPAC Name: 3-nitrobenzoyl azide
SYSTEMATIC NAME: azido-(3-nitrophenyl)methanone
MOLECULAR FORMULA: C7H4N4O3
MOLECULAR WEIGHT: 192.13166
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)N=[N+]=[N-]
Structure:
CAS RN: 3531-48-4
CAS Name: cyclohexyl(trimethyl)stannane
OPENEYE Name: cyclohexyl(trimethyl)stannane
IUPAC Name: cyclohexyl(trimethyl)stannane
SYSTEMATIC NAME: cyclohexyl(trimethyl)stannane
MOLECULAR FORMULA: C9H20Sn
MOLECULAR WEIGHT: 246.9651
SMILES: C[Sn](C)(C)C1CCCCC1
Structure:
CAS RN: 3531-46-2
CAS Name: trimethyl(propan-2-yl)stannane
OPENEYE Name: isopropyl(trimethyl)stannane
IUPAC Name: trimethyl(propan-2-yl)stannane
SYSTEMATIC NAME: trimethyl(propan-2-yl)stannane
MOLECULAR FORMULA: C6H16Sn
MOLECULAR WEIGHT: 206.90124
SMILES: CC(C)[Sn](C)(C)C
Structure:
CAS RN: 3531-45-1
CAS Name: trimethyl(propyl)stannane
OPENEYE Name: trimethyl(propyl)stannane
IUPAC Name: trimethyl(propyl)stannane
SYSTEMATIC NAME: trimethyl(propyl)stannane
MOLECULAR FORMULA: C6H16Sn
MOLECULAR WEIGHT: 206.90124
SMILES: CCC[Sn](C)(C)C
Structure:
CAS RN: 3531-44-0
CAS Name: ethyl(trimethyl)stannane
OPENEYE Name: ethyl(trimethyl)stannane
IUPAC Name: ethyl(trimethyl)stannane
SYSTEMATIC NAME: ethyl(trimethyl)stannane
MOLECULAR FORMULA: C5H14Sn
MOLECULAR WEIGHT: 192.87466
SMILES: CC[Sn](C)(C)C
Structure:
CAS RN: 3526-04-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H10
MOLECULAR WEIGHT: 202.2506
SMILES: C1=CC=C2C=C3C=CC=CC4=CC(=C1)C2=C43
Structure:
CAS RN: 3524-70-7
CAS Name: 1,4-dioxane-2,3-dione
OPENEYE Name: 1,4-dioxane-2,3-dione
IUPAC Name: 1,4-dioxane-2,3-dione
SYSTEMATIC NAME: 1,4-dioxane-2,3-dione
MOLECULAR FORMULA: C4H4O4
MOLECULAR WEIGHT: 116.07216
SMILES: C1COC(=O)C(=O)O1
Structure:
CAS RN: 3517-90-6
CAS Name: 1-methoxy-4-methylsulfonylbenzene
OPENEYE Name: 1-methoxy-4-methylsulfonyl-benzene
IUPAC Name: 1-methoxy-4-methylsulfonylbenzene
SYSTEMATIC NAME: 1-methoxy-4-methylsulfonyl-benzene
MOLECULAR FORMULA: C8H10O3S
MOLECULAR WEIGHT: 186.2282
SMILES: COC1=CC=C(C=C1)S(=O)(=O)C
Structure:
CAS RN: 3511-90-8
CAS Name: 4-bromo-2,3,5,6-tetrafluoropyridine
OPENEYE Name: 4-bromo-2,3,5,6-tetrafluoro-pyridine
IUPAC Name: 4-bromo-2,3,5,6-tetrafluoropyridine
SYSTEMATIC NAME: 4-bromanyl-2,3,5,6-tetrakis(fluoranyl)pyridine
MOLECULAR FORMULA: C5BrF4N
MOLECULAR WEIGHT: 229.957813
SMILES: C1(=C(C(=C(N=C1F)F)F)Br)F
Structure:
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