CAS RN: 25594-14-3
CAS Name: 2,2-dimethyl-3H-benzo[g]benzofuran
OPENEYE Name: 2,2-dimethyl-3H-benzo[g]benzofuran
IUPAC Name: 2,2-dimethyl-3H-benzo[g][1]benzofuran
SYSTEMATIC NAME: 2,2-dimethyl-3H-benzo[g][1]benzofuran
MOLECULAR FORMULA: C14H14O
MOLECULAR WEIGHT: 198.26036
SMILES: CC1(CC2=C(O1)C3=CC=CC=C3C=C2)C
Structure:
CAS RN: 25592-09-0
CAS Name: 3,5-dimethyl-1,2,4,3,5-trithiadiborolane
OPENEYE Name: 3,5-dimethyl-1,2,4,3,5-trithiadiborolane
IUPAC Name: 3,5-dimethyl-1,2,4,3,5-trithiadiborolane
SYSTEMATIC NAME: 3,5-dimethyl-1,2,4,3,5-trithiadiborolane
MOLECULAR FORMULA: C2H6B2S3
MOLECULAR WEIGHT: 147.88604
SMILES: B1(SB(SS1)C)C
Structure:
CAS RN: 25578-79-4
CAS Name: oxoytterbium
OPENEYE Name: oxoytterbium
IUPAC Name: oxoytterbium
SYSTEMATIC NAME: oxidanylideneytterbium
MOLECULAR FORMULA: OYb
MOLECULAR WEIGHT: 189.0394
SMILES: O=[Yb]
Structure:
CAS RN: 25563-02-4
CAS Name: 2-(2-phenoxyphenyl)acetic acid
OPENEYE Name: 2-(2-phenoxyphenyl)acetic acid
IUPAC Name: 2-(2-phenoxyphenyl)acetic acid
SYSTEMATIC NAME: 2-(2-phenoxyphenyl)ethanoic acid
MOLECULAR FORMULA: C14H12O3
MOLECULAR WEIGHT: 228.24328
SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CC(=O)O
Structure:
CAS RN: 25562-98-5
CAS Name: 2-(2-phenoxyphenyl)acetonitrile
OPENEYE Name: 2-(2-phenoxyphenyl)acetonitrile
IUPAC Name: 2-(2-phenoxyphenyl)acetonitrile
SYSTEMATIC NAME: 2-(2-phenoxyphenyl)ethanenitrile
MOLECULAR FORMULA: C14H11NO
MOLECULAR WEIGHT: 209.24324
SMILES: C1=CC=C(C=C1)OC2=CC=CC=C2CC#N
Structure:
CAS RN: 25553-97-3
CAS Name: 2-[bis(2-methylpropyl)amino]acetonitrile
OPENEYE Name: 2-(diisobutylamino)acetonitrile
IUPAC Name: 2-[bis(2-methylpropyl)amino]acetonitrile
SYSTEMATIC NAME: 2-[bis(2-methylpropyl)amino]ethanenitrile
MOLECULAR FORMULA: C10H20N2
MOLECULAR WEIGHT: 168.2792
SMILES: CC(C)CN(CC#N)CC(C)C
Structure:
CAS RN: 25543-63-9
CAS Name: 1-(4-methoxyphenyl)-N-(4-phenylphenyl)methanimine
OPENEYE Name: 1-(4-methoxyphenyl)-N-(4-phenylphenyl)methanimine
IUPAC Name: 1-(4-methoxyphenyl)-N-(4-phenylphenyl)methanimine
SYSTEMATIC NAME: 1-(4-methoxyphenyl)-N-(4-phenylphenyl)methanimine
MOLECULAR FORMULA: C20H17NO
MOLECULAR WEIGHT: 287.35508
SMILES: COC1=CC=C(C=C1)C=NC2=CC=C(C=C2)C3=CC=CC=C3
Structure:
CAS RN: 25502-05-0
CAS Name: dibromoytterbium
OPENEYE Name: dibromoytterbium
IUPAC Name: dibromoytterbium
SYSTEMATIC NAME: bis(bromanyl)ytterbium
MOLECULAR FORMULA: Br2Yb
MOLECULAR WEIGHT: 332.848
SMILES: Br[Yb]Br
Structure:
CAS RN: 25489-02-5
CAS Name: 4-methoxybicyclo[2.2.2]oct-2-ene
OPENEYE Name: 4-methoxybicyclo[2.2.2]oct-2-ene
IUPAC Name: 4-methoxybicyclo[2.2.2]oct-2-ene
SYSTEMATIC NAME: 4-methoxybicyclo[2.2.2]oct-2-ene
MOLECULAR FORMULA: C9H14O
MOLECULAR WEIGHT: 138.20686
SMILES: COC12CCC(CC1)C=C2
Structure:
CAS RN: 25483-56-1
CAS Name: carbanide; diethylazanide; titanium(4+)
OPENEYE Name: carbanide; diethylazanide; titanium(4+)
IUPAC Name: carbanide; diethylazanide; titanium(4+)
SYSTEMATIC NAME: carbanide; diethylazanide; titanium(4+)
MOLECULAR FORMULA: C13H33N3Ti
MOLECULAR WEIGHT: 279.28822
SMILES: [CH3-].CC[N-]CC.CC[N-]CC.CC[N-]CC.[Ti+4]
Structure:
CAS RN: 25474-92-4
CAS Name: 1$l^{4},3-dithia-2,4-diazacyclobuta-1,4-diene
OPENEYE Name: 1$l^{4},3-dithia-2,4-diazacyclobuta-1,4-diene
IUPAC Name: 1$l^{4},3-dithia-2,4-diazacyclobuta-1,4-diene
SYSTEMATIC NAME: 1$l^{4},3-dithia-2,4-diazacyclobuta-1,4-diene
MOLECULAR FORMULA: N2S2
MOLECULAR WEIGHT: 92.1434
SMILES: N1=S=NS1
Structure:
CAS RN: 25469-98-1
CAS Name: dichloroholmium
OPENEYE Name: dichloroholmium
IUPAC Name: dichloroholmium
SYSTEMATIC NAME: bis(chloranyl)holmium
MOLECULAR FORMULA: Cl2Ho
MOLECULAR WEIGHT: 235.83632
SMILES: Cl[Ho]Cl
Structure:
CAS RN: 25469-95-8
CAS Name: dichlorogadolinium
OPENEYE Name: dichlorogadolinium
IUPAC Name: dichlorogadolinium
SYSTEMATIC NAME: bis(chloranyl)gadolinium
MOLECULAR FORMULA: Cl2Gd
MOLECULAR WEIGHT: 228.156
SMILES: Cl[Gd]Cl
Structure:
CAS RN: 25466-50-6
CAS Name: 1,3-dimethyl-1,3-dinitrourea
OPENEYE Name: 1,3-dimethyl-1,3-dinitro-urea
IUPAC Name: 1,3-dimethyl-1,3-dinitrourea
SYSTEMATIC NAME: 1,3-dimethyl-1,3-dinitro-urea
MOLECULAR FORMULA: C3H6N4O5
MOLECULAR WEIGHT: 178.10354
SMILES: CN(C(=O)N(C)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 25462-85-5
CAS Name: 2-chloro-6-methyl-4-pyridinecarboxylic acid
OPENEYE Name: 2-chloro-6-methyl-pyridine-4-carboxylic acid
IUPAC Name: 2-chloro-6-methylpyridine-4-carboxylic acid
SYSTEMATIC NAME: 2-chloranyl-6-methyl-pyridine-4-carboxylic acid
MOLECULAR FORMULA: C7H6ClNO2
MOLECULAR WEIGHT: 171.58104
SMILES: CC1=NC(=CC(=C1)C(=O)O)Cl
Structure:
CAS RN: 25444-93-3
CAS Name: 3,4,5-trimethyl-2-oxazolethione
OPENEYE Name: 3,4,5-trimethyloxazole-2-thione
IUPAC Name: 3,4,5-trimethyl-1,3-oxazole-2-thione
SYSTEMATIC NAME: 3,4,5-trimethyl-1,3-oxazole-2-thione
MOLECULAR FORMULA: C6H9NOS
MOLECULAR WEIGHT: 143.20676
SMILES: CC1=C(OC(=S)N1C)C
Structure:
CAS RN: 25432-20-6
CAS Name: 2-ethylsulfinyl-2-methylpropane
OPENEYE Name: 2-ethylsulfinyl-2-methyl-propane
IUPAC Name: 2-ethylsulfinyl-2-methylpropane
SYSTEMATIC NAME: 2-ethylsulfinyl-2-methyl-propane
MOLECULAR FORMULA: C6H14OS
MOLECULAR WEIGHT: 134.23976
SMILES: CCS(=O)C(C)(C)C
Structure:
CAS RN: 25423-56-7
CAS Name: 1,4,7,10-tetrathiacyclododecane
OPENEYE Name: 1,4,7,10-tetrathiacyclododecane
IUPAC Name: 1,4,7,10-tetrathiacyclododecane
SYSTEMATIC NAME: 1,4,7,10-tetrathiacyclododecane
MOLECULAR FORMULA: C8H16S4
MOLECULAR WEIGHT: 240.47264
SMILES: C1CSCCSCCSCCS1
Structure:
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