CAS RN: 63447-35-8
CAS Name: 2-(2,6-diformylphenyl)naphthalene-1,3-dicarboxaldehyde
OPENEYE Name: 2-(2,6-diformylphenyl)naphthalene-1,3-dicarbaldehyde
IUPAC Name: 2-(2,6-diformylphenyl)naphthalene-1,3-dicarbaldehyde
SYSTEMATIC NAME: 2-(2,6-dimethanoylphenyl)naphthalene-1,3-dicarbaldehyde
MOLECULAR FORMULA: C20H12O4
MOLECULAR WEIGHT: 316.30688
SMILES: C1=CC=C2C(=C1)C=C(C(=C2C=O)C3=C(C=CC=C3C=O)C=O)C=O
Structure:
CAS RN: 6344-68-9
CAS Name: acetic acid [(4R,5S)-5-acetyloxy-4,5-dihydrobenzo[a]pyren-4-yl] ester
OPENEYE Name: [(4R,5S)-5-acetoxy-4,5-dihydrobenzo[a]pyren-4-yl] acetate
IUPAC Name: [(4R,5S)-5-acetyloxy-4,5-dihydrobenzo[a]pyren-4-yl] acetate
SYSTEMATIC NAME: [(4R,5S)-5-acetyloxy-4,5-dihydrobenzo[a]pyren-4-yl] ethanoate
MOLECULAR FORMULA: C24H18O4
MOLECULAR WEIGHT: 370.39732
SMILES: CC(=O)O[C@H]1[C@H](C2=CC3=CC=CC=C3C4=C2C5=C(C=CC=C15)C=C4)OC(=O)C
Structure:
CAS RN: 12054-29-4
CAS Name: copper hydroxide nitrate
OPENEYE Name: copper hydroxide nitrate
IUPAC Name: copper hydroxide nitrate
SYSTEMATIC NAME: copper hydroxide nitrate
MOLECULAR FORMULA: CuHNO4
MOLECULAR WEIGHT: 142.55824
SMILES: [N+](=O)([O-])[O-].[OH-].[Cu+2]
Structure:
CAS RN: 12158-75-7
CAS Name: copper hydroxide nitrate
OPENEYE Name: copper hydroxide nitrate
IUPAC Name: copper hydroxide nitrate
SYSTEMATIC NAME: copper hydroxide nitrate
MOLECULAR FORMULA: CuHNO4
MOLECULAR WEIGHT: 142.55824
SMILES: [N+](=O)([O-])[O-].[OH-].[Cu+2]
Structure:
CAS RN: 235772-41-5
CAS Name: copper hydroxide nitrate
OPENEYE Name: copper hydroxide nitrate
IUPAC Name: copper hydroxide nitrate
SYSTEMATIC NAME: copper hydroxide nitrate
MOLECULAR FORMULA: CuHNO4
MOLECULAR WEIGHT: 142.55824
SMILES: [N+](=O)([O-])[O-].[OH-].[Cu+2]
Structure:
CAS RN: 63350-92-5
CAS Name: 3,3-dichloropropylbenzene
OPENEYE Name: 3,3-dichloropropylbenzene
IUPAC Name: 3,3-dichloropropylbenzene
SYSTEMATIC NAME: 3,3-bis(chloranyl)propylbenzene
MOLECULAR FORMULA: C9H10Cl2
MOLECULAR WEIGHT: 189.0817
SMILES: C1=CC=C(C=C1)CCC(Cl)Cl
Structure:
CAS RN: 6333-84-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C19H26O8
MOLECULAR WEIGHT: 382.40494
SMILES: CC1=C[C@@H]2[C@](C(C1)O)([C@]3([C@@H]([C@H]([C@H](C34CO4)O2)O)OC(=O)C)C)COC(=O)C
Structure:
CAS RN: 602-72-2
CAS Name: (2-chlorophenyl)arsonic acid; (2-methylphenyl)urea
OPENEYE Name: (2-chlorophenyl)arsonic acid; o-tolylurea
IUPAC Name: (2-chlorophenyl)arsonic acid; (2-methylphenyl)urea
SYSTEMATIC NAME: (2-chlorophenyl)arsonic acid; 1-(2-methylphenyl)urea
MOLECULAR FORMULA: C14H16AsClN2O4
MOLECULAR WEIGHT: 386.66244
SMILES: CC1=CC=CC=C1NC(=O)N.C1=CC=C(C(=C1)Cl)[As](=O)(O)O
Structure:
CAS RN: 59720-00-2
CAS Name: 4-fluoro-N-methylazoaniline
OPENEYE Name: 4-fluoro-N-methylazo-aniline
IUPAC Name: 4-fluoro-N-(methyldiazenyl)aniline
SYSTEMATIC NAME: 4-fluoranyl-N-(methyldiazenyl)aniline
MOLECULAR FORMULA: C7H8FN3
MOLECULAR WEIGHT: 153.156923
SMILES: CN=NNC1=CC=C(C=C1)F
Structure:
CAS RN: 57038-62-7
CAS Name: 2-[2-(2,6-dichloro-N-ethylanilino)phenyl]acetic acid
OPENEYE Name: 2-[2-(2,6-dichloro-N-ethyl-anilino)phenyl]acetic acid
IUPAC Name: 2-[2-(2,6-dichloro-N-ethylanilino)phenyl]acetic acid
SYSTEMATIC NAME: 2-[2-[[2,6-bis(chloranyl)phenyl]-ethyl-amino]phenyl]ethanoic acid
MOLECULAR FORMULA: C16H15Cl2NO2
MOLECULAR WEIGHT: 324.2018
SMILES: CCN(C1=CC=CC=C1CC(=O)O)C2=C(C=CC=C2Cl)Cl
Structure:
CAS RN: 16694-52-3
CAS Name: 1-chloro-3-nitropropane
OPENEYE Name: 1-chloro-3-nitro-propane
IUPAC Name: 1-chloro-3-nitropropane
SYSTEMATIC NAME: 1-chloranyl-3-nitro-propane
MOLECULAR FORMULA: C3H6ClNO2
MOLECULAR WEIGHT: 123.53824
SMILES: C(C[N+](=O)[O-])CCl
Structure:
CAS RN: 54939-53-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H26O4
MOLECULAR WEIGHT: 294.38594
SMILES: C[C@@H]1CC[C@]2([C@@H](C1)O[C@@H]3C[C@H]([C@]2(C34CO4)C)OC(=O)C)C
Structure:
CAS RN: 51818-93-0
CAS Name: 2-(dimethylamino)-1-(10-phenothiazinyl)-1-propanone hydrochloride
OPENEYE Name: 2-(dimethylamino)-1-phenothiazin-10-yl-propan-1-one hydrochloride
IUPAC Name: 2-(dimethylamino)-1-phenothiazin-10-ylpropan-1-one hydrochloride
SYSTEMATIC NAME: 2-(dimethylamino)-1-phenothiazin-10-yl-propan-1-one hydrochloride
MOLECULAR FORMULA: C17H19ClN2OS
MOLECULAR WEIGHT: 334.86356
SMILES: CC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)N(C)C.Cl
Structure:
CAS RN: 54580-47-1
CAS Name: 2-(methylthio)acetic acid (2,5-dioxo-1-pyrrolidinyl) ester
OPENEYE Name: (2,5-dioxopyrrolidin-1-yl) 2-methylsulfanylacetate
IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 2-methylsulfanylacetate
SYSTEMATIC NAME: [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-methylsulfanylethanoate
MOLECULAR FORMULA: C7H9NO4S
MOLECULAR WEIGHT: 203.21566
SMILES: CSCC(=O)ON1C(=O)CCC1=O
Structure:
CAS RN: 54535-22-7
CAS Name: (2S,3R,5R,6S)-2,3,5,6-tetrachloro-1,4-dioxane
OPENEYE Name: (2S,3R,5R,6S)-2,3,5,6-tetrachloro-1,4-dioxane
IUPAC Name: (2S,3R,5R,6S)-2,3,5,6-tetrachloro-1,4-dioxane
SYSTEMATIC NAME: (2S,3R,5R,6S)-2,3,5,6-tetrakis(chloranyl)-1,4-dioxane
MOLECULAR FORMULA: C4H4Cl4O2
MOLECULAR WEIGHT: 225.88536
SMILES: [C@H]1([C@@H](O[C@H]([C@H](O1)Cl)Cl)Cl)Cl
Structure:
CAS RN: 5419-34-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C24H34O9
MOLECULAR WEIGHT: 466.52136
SMILES: CC1=C[C@@H]2[C@](CC1OC(=O)CC(C)C)([C@]3(C(C([C@H](C34CO4)O2)O)OC(=O)C)C)COC(=O)C
Structure:
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