CAS RN: 22445-41-6
CAS Name: 1-iodo-3,5-dimethylbenzene
OPENEYE Name: 1-iodo-3,5-dimethyl-benzene
IUPAC Name: 1-iodo-3,5-dimethylbenzene
SYSTEMATIC NAME: 1-iodanyl-3,5-dimethyl-benzene
MOLECULAR FORMULA: C8H9I
MOLECULAR WEIGHT: 232.06153
SMILES: CC1=CC(=CC(=C1)I)C
Structure:
CAS RN: 22433-39-2
CAS Name: buta-2,3-dien-2-ylbenzene
OPENEYE Name: 1-methylpropa-1,2-dienylbenzene
IUPAC Name: buta-2,3-dien-2-ylbenzene
SYSTEMATIC NAME: buta-2,3-dien-2-ylbenzene
MOLECULAR FORMULA: C10H10
MOLECULAR WEIGHT: 130.1864
SMILES: CC(=C=C)C1=CC=CC=C1
Structure:
CAS RN: 22431-90-9
CAS Name: 3,3,5,5-tetramethyldioxolane
OPENEYE Name: 3,3,5,5-tetramethyldioxolane
IUPAC Name: 3,3,5,5-tetramethyldioxolane
SYSTEMATIC NAME: 3,3,5,5-tetramethyl-1,2-dioxolane
MOLECULAR FORMULA: C7H14O2
MOLECULAR WEIGHT: 130.18486
SMILES: CC1(CC(OO1)(C)C)C
Structure:
CAS RN: 22431-89-6
CAS Name: 3,3,6,6-tetramethyldioxane
OPENEYE Name: 3,3,6,6-tetramethyldioxane
IUPAC Name: 3,3,6,6-tetramethyldioxane
SYSTEMATIC NAME: 3,3,6,6-tetramethyl-1,2-dioxane
MOLECULAR FORMULA: C8H16O2
MOLECULAR WEIGHT: 144.21144
SMILES: CC1(CCC(OO1)(C)C)C
Structure:
CAS RN: 22430-66-6
CAS Name: carbononitridic isocyanate
OPENEYE Name: carbononitridic isocyanate
IUPAC Name: carbononitridic isocyanate
SYSTEMATIC NAME: carbononitridic isocyanate
MOLECULAR FORMULA: C2N2O
MOLECULAR WEIGHT: 68.0342
SMILES: C(#N)N=C=O
Structure:
CAS RN: 22428-30-4
CAS Name: 2-amino-5-[(4-amino-3-hydroxyphenyl)methyl]phenol
OPENEYE Name: 2-amino-5-[(4-amino-3-hydroxy-phenyl)methyl]phenol
IUPAC Name: 2-amino-5-[(4-amino-3-hydroxyphenyl)methyl]phenol
SYSTEMATIC NAME: 2-azanyl-5-[(4-azanyl-3-oxidanyl-phenyl)methyl]phenol
MOLECULAR FORMULA: C13H14N2O2
MOLECULAR WEIGHT: 230.26246
SMILES: C1=CC(=C(C=C1CC2=CC(=C(C=C2)N)O)O)N
Structure:
CAS RN: 22425-92-9
CAS Name: 2-tert-butyl-4,6-dimethyl-1,3-dithiane
OPENEYE Name: 2-tert-butyl-4,6-dimethyl-1,3-dithiane
IUPAC Name: 2-tert-butyl-4,6-dimethyl-1,3-dithiane
SYSTEMATIC NAME: 2-tert-butyl-4,6-dimethyl-1,3-dithiane
MOLECULAR FORMULA: C10H20S2
MOLECULAR WEIGHT: 204.3958
SMILES: CC1CC(SC(S1)C(C)(C)C)C
Structure:
CAS RN: 53477-35-3
CAS Name: 2-tert-butyl-4,6-dimethyl-1,3-dithiane
OPENEYE Name: 2-tert-butyl-4,6-dimethyl-1,3-dithiane
IUPAC Name: 2-tert-butyl-4,6-dimethyl-1,3-dithiane
SYSTEMATIC NAME: 2-tert-butyl-4,6-dimethyl-1,3-dithiane
MOLECULAR FORMULA: C10H20S2
MOLECULAR WEIGHT: 204.3958
SMILES: CC1CC(SC(S1)C(C)(C)C)C
Structure:
CAS RN: 22425-90-7
CAS Name: 2,4,6-trimethyl-1,3-oxathiane
OPENEYE Name: 2,4,6-trimethyl-1,3-oxathiane
IUPAC Name: 2,4,6-trimethyl-1,3-oxathiane
SYSTEMATIC NAME: 2,4,6-trimethyl-1,3-oxathiane
MOLECULAR FORMULA: C7H14OS
MOLECULAR WEIGHT: 146.25046
SMILES: CC1CC(SC(O1)C)C
Structure:
CAS RN: 22425-91-8
CAS Name: 2,4,6-trimethyl-1,3-oxathiane
OPENEYE Name: 2,4,6-trimethyl-1,3-oxathiane
IUPAC Name: 2,4,6-trimethyl-1,3-oxathiane
SYSTEMATIC NAME: 2,4,6-trimethyl-1,3-oxathiane
MOLECULAR FORMULA: C7H14OS
MOLECULAR WEIGHT: 146.25046
SMILES: CC1CC(SC(O1)C)C
Structure:
CAS RN: 22521-88-6
CAS Name: 2,4,6-trimethyl-1,3-oxathiane
OPENEYE Name: 2,4,6-trimethyl-1,3-oxathiane
IUPAC Name: 2,4,6-trimethyl-1,3-oxathiane
SYSTEMATIC NAME: 2,4,6-trimethyl-1,3-oxathiane
MOLECULAR FORMULA: C7H14OS
MOLECULAR WEIGHT: 146.25046
SMILES: CC1CC(SC(O1)C)C
Structure:
CAS RN: 22402-95-5
CAS Name: chloro-bis(chloromethyl)phosphine
OPENEYE Name: chloro-bis(chloromethyl)phosphane
IUPAC Name: chloro-bis(chloromethyl)phosphane
SYSTEMATIC NAME: chloranyl-bis(chloromethyl)phosphane
MOLECULAR FORMULA: C2H4Cl3P
MOLECULAR WEIGHT: 165.385921
SMILES: C(P(CCl)Cl)Cl
Structure:
CAS RN: 22401-53-2
CAS Name: 5-acetyloxy-2-nitro-2H-furan-5-carboxylic acid methyl ester
OPENEYE Name: methyl 5-acetoxy-2-nitro-2H-furan-5-carboxylate
IUPAC Name: methyl 5-acetyloxy-2-nitro-2H-furan-5-carboxylate
SYSTEMATIC NAME: methyl 5-acetyloxy-2-nitro-2H-furan-5-carboxylate
MOLECULAR FORMULA: C8H9NO7
MOLECULAR WEIGHT: 231.15956
SMILES: CC(=O)OC1(C=CC(O1)[N+](=O)[O-])C(=O)OC
Structure:
CAS RN: 22400-26-6
CAS Name: $l^{2}-azanylidenemethanone
OPENEYE Name: $l^{2}-azanylidenemethanone
IUPAC Name: $l^{2}-azanylidenemethanone
SYSTEMATIC NAME: $l^{2}-azanylidenemethanone
MOLECULAR FORMULA: CNO
MOLECULAR WEIGHT: 42.0168
SMILES: C(=[N])=O
Structure:
CAS RN: 22395-93-3
CAS Name: chloro(fluoro)boron
OPENEYE Name: chloro(fluoro)boron
IUPAC Name: chloro(fluoro)boron
SYSTEMATIC NAME: chloranyl(fluoranyl)boron
MOLECULAR FORMULA: BClF
MOLECULAR WEIGHT: 65.262403
SMILES: [B](F)Cl
Structure:
CAS RN: 22395-91-1
CAS Name: chloro(fluoro)alumane
OPENEYE Name: chloro(fluoro)alumane
IUPAC Name: chloro(fluoro)alumane
SYSTEMATIC NAME: chloranyl(fluoranyl)alumane
MOLECULAR FORMULA: AlClFH
MOLECULAR WEIGHT: 82.440881
SMILES: F[AlH]Cl
Structure:
CAS RN: 22362-62-5
CAS Name: 1-(4-tert-butyl-2-hydroxyphenyl)-1-propanone
OPENEYE Name: 1-(4-tert-butyl-2-hydroxy-phenyl)propan-1-one
IUPAC Name: 1-(4-tert-butyl-2-hydroxyphenyl)propan-1-one
SYSTEMATIC NAME: 1-(4-tert-butyl-2-oxidanyl-phenyl)propan-1-one
MOLECULAR FORMULA: C13H18O2
MOLECULAR WEIGHT: 206.28082
SMILES: CCC(=O)C1=C(C=C(C=C1)C(C)(C)C)O
Structure:
CAS RN: 25441-52-5
CAS Name: 1-(4-tert-butyl-2-hydroxyphenyl)-1-propanone
OPENEYE Name: 1-(4-tert-butyl-2-hydroxy-phenyl)propan-1-one
IUPAC Name: 1-(4-tert-butyl-2-hydroxyphenyl)propan-1-one
SYSTEMATIC NAME: 1-(4-tert-butyl-2-oxidanyl-phenyl)propan-1-one
MOLECULAR FORMULA: C13H18O2
MOLECULAR WEIGHT: 206.28082
SMILES: CCC(=O)C1=C(C=C(C=C1)C(C)(C)C)O
Structure:
CAS RN: 22360-77-6
CAS Name: 1,8-bis(prop-1-ynyl)naphthalene
OPENEYE Name: 1,8-bis(prop-1-ynyl)naphthalene
IUPAC Name: 1,8-bis(prop-1-ynyl)naphthalene
SYSTEMATIC NAME: 1,8-bis(prop-1-ynyl)naphthalene
MOLECULAR FORMULA: C16H12
MOLECULAR WEIGHT: 204.26648
SMILES: CC#CC1=C2C(=CC=C1)C=CC=C2C#CC
Structure:
CAS RN: 22352-19-8
CAS Name: acetic acid [4,5,6-triacetyloxy-3-[[3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]-2-oxanyl]methyl ester
OPENEYE Name: [4,5,6-triacetoxy-3-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]methyl acetate
IUPAC Name: [4,5,6-triacetyloxy-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate
SYSTEMATIC NAME: [4,5,6-triacetyloxy-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C28H38O19
MOLECULAR WEIGHT: 678.58992
SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 5346-90-7
CAS Name: acetic acid [4,5,6-triacetyloxy-3-[[3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]-2-oxanyl]methyl ester
OPENEYE Name: [4,5,6-triacetoxy-3-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]methyl acetate
IUPAC Name: [4,5,6-triacetyloxy-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate
SYSTEMATIC NAME: [4,5,6-triacetyloxy-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C28H38O19
MOLECULAR WEIGHT: 678.58992
SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 5328-50-7
CAS Name: acetic acid [4,5,6-triacetyloxy-3-[[3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]-2-oxanyl]methyl ester
OPENEYE Name: [4,5,6-triacetoxy-3-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]methyl acetate
IUPAC Name: [4,5,6-triacetyloxy-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate
SYSTEMATIC NAME: [4,5,6-triacetyloxy-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C28H38O19
MOLECULAR WEIGHT: 678.58992
SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 6291-42-5
CAS Name: acetic acid [4,5,6-triacetyloxy-3-[[3,4,5-triacetyloxy-6-(acetyloxymethyl)-2-oxanyl]oxy]-2-oxanyl]methyl ester
OPENEYE Name: [4,5,6-triacetoxy-3-[3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxy-tetrahydropyran-2-yl]methyl acetate
IUPAC Name: [4,5,6-triacetyloxy-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxyoxan-2-yl]methyl acetate
SYSTEMATIC NAME: [4,5,6-triacetyloxy-3-[3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C28H38O19
MOLECULAR WEIGHT: 678.58992
SMILES: CC(=O)OCC1C(C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C)OC2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 22341-17-9
CAS Name: 8-oxabicyclo[3.2.1]octane
OPENEYE Name: 8-oxabicyclo[3.2.1]octane
IUPAC Name: 8-oxabicyclo[3.2.1]octane
SYSTEMATIC NAME: 8-oxabicyclo[3.2.1]octane
MOLECULAR FORMULA: C7H12O
MOLECULAR WEIGHT: 112.16958
SMILES: C1CC2CCC(C1)O2
Structure:
CAS RN: 22320-10-1
CAS Name: 4-(4-hydroxyphenyl)butanoic acid methyl ester
OPENEYE Name: methyl 4-(4-hydroxyphenyl)butanoate
IUPAC Name: methyl 4-(4-hydroxyphenyl)butanoate
SYSTEMATIC NAME: methyl 4-(4-hydroxyphenyl)butanoate
MOLECULAR FORMULA: C11H14O3
MOLECULAR WEIGHT: 194.22706
SMILES: COC(=O)CCCC1=CC=C(C=C1)O
Structure:
CAS RN: 22315-31-7
CAS Name: 8-methyl-3-(3-methylbut-2-enyl)-3,8-diazabicyclo[3.2.1]octan-4-one
OPENEYE Name: 8-methyl-3-(3-methylbut-2-enyl)-3,8-diazabicyclo[3.2.1]octan-4-one
IUPAC Name: 8-methyl-3-(3-methylbut-2-enyl)-3,8-diazabicyclo[3.2.1]octan-4-one
SYSTEMATIC NAME: 8-methyl-3-(3-methylbut-2-enyl)-3,8-diazabicyclo[3.2.1]octan-4-one
MOLECULAR FORMULA: C12H20N2O
MOLECULAR WEIGHT: 208.3
SMILES: CC(=CCN1CC2CCC(C1=O)N2C)C
Structure:
CAS RN: 22300-89-6
CAS Name: beryllium benzene
OPENEYE Name: beryllium benzene
IUPAC Name: beryllium benzene
SYSTEMATIC NAME: beryllium benzene
MOLECULAR FORMULA: C12H10Be
MOLECULAR WEIGHT: 163.219982
SMILES: [Be+2].C1=CC=[C-]C=C1.C1=CC=[C-]C=C1
Structure:
CAS RN: 22293-38-5
CAS Name: N,N'-diphenylacetohydrazide
OPENEYE Name: N,N'-diphenylacetohydrazide
IUPAC Name: N,N'-diphenylacetohydrazide
SYSTEMATIC NAME: N,N'-diphenylethanehydrazide
MOLECULAR FORMULA: C14H14N2O
MOLECULAR WEIGHT: 226.27376
SMILES: CC(=O)N(C1=CC=CC=C1)NC2=CC=CC=C2
Structure:
CAS RN: 22292-76-8
CAS Name: 2-methyl-3,5-di(propan-2-yl)phenol
OPENEYE Name: 3,5-diisopropyl-2-methyl-phenol
IUPAC Name: 2-methyl-3,5-di(propan-2-yl)phenol
SYSTEMATIC NAME: 2-methyl-3,5-di(propan-2-yl)phenol
MOLECULAR FORMULA: C13H20O
MOLECULAR WEIGHT: 192.2973
SMILES: CC1=C(C=C(C=C1O)C(C)C)C(C)C
Structure:
CAS RN: 22287-02-1
CAS Name: 2-methyl-5-nonanone
OPENEYE Name: 2-methylnonan-5-one
IUPAC Name: 2-methylnonan-5-one
SYSTEMATIC NAME: 2-methylnonan-5-one
MOLECULAR FORMULA: C10H20O
MOLECULAR WEIGHT: 156.2652
SMILES: CCCCC(=O)CCC(C)C
Structure:
CAS RN: 22272-48-6
CAS Name: 3-(phenylmethyl)phenol
OPENEYE Name: 3-benzylphenol
IUPAC Name: 3-benzylphenol
SYSTEMATIC NAME: 3-(phenylmethyl)phenol
MOLECULAR FORMULA: C13H12O
MOLECULAR WEIGHT: 184.23378
SMILES: C1=CC=C(C=C1)CC2=CC(=CC=C2)O
Structure:
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