CAS RN: 1202-42-2
CAS Name: N'-(3-methoxyphenyl)-N,N-dimethylmethanimidamide
OPENEYE Name: N'-(3-methoxyphenyl)-N,N-dimethyl-formamidine
IUPAC Name: N'-(3-methoxyphenyl)-N,N-dimethylmethanimidamide
SYSTEMATIC NAME: N'-(3-methoxyphenyl)-N,N-dimethyl-methanimidamide
MOLECULAR FORMULA: C10H14N2O
MOLECULAR WEIGHT: 178.23096
SMILES: CN(C)C=NC1=CC(=CC=C1)OC
Structure:
CAS RN: 1201-10-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H14O
MOLECULAR WEIGHT: 174.23896
SMILES: CC1=CC2=C(C=C1)C3CCC2C3O
Structure:
CAS RN: 16306-85-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H14O
MOLECULAR WEIGHT: 174.23896
SMILES: CC1=CC2=C(C=C1)C3CCC2C3O
Structure:
CAS RN: 1201-02-1
CAS Name: 2,3,4,5,6-pentafluoro-N-methylaniline
OPENEYE Name: 2,3,4,5,6-pentafluoro-N-methyl-aniline
IUPAC Name: 2,3,4,5,6-pentafluoro-N-methylaniline
SYSTEMATIC NAME: 2,3,4,5,6-pentakis(fluoranyl)-N-methyl-aniline
MOLECULAR FORMULA: C7H4F5N
MOLECULAR WEIGHT: 197.105376
SMILES: CNC1=C(C(=C(C(=C1F)F)F)F)F
Structure:
CAS RN: 1199-66-2
CAS Name: 4-dimethylphosphino-N,N-dimethylaniline
OPENEYE Name: 4-dimethylphosphanyl-N,N-dimethyl-aniline
IUPAC Name: 4-dimethylphosphanyl-N,N-dimethylaniline
SYSTEMATIC NAME: 4-dimethylphosphanyl-N,N-dimethyl-aniline
MOLECULAR FORMULA: C10H16NP
MOLECULAR WEIGHT: 181.214501
SMILES: CN(C)C1=CC=C(C=C1)P(C)C
Structure:
CAS RN: 1199-07-1
CAS Name: 3-methyl-2-benzofurancarboxaldehyde
OPENEYE Name: 3-methylbenzofuran-2-carbaldehyde
IUPAC Name: 3-methyl-1-benzofuran-2-carbaldehyde
SYSTEMATIC NAME: 3-methyl-1-benzofuran-2-carbaldehyde
MOLECULAR FORMULA: C10H8O2
MOLECULAR WEIGHT: 160.16932
SMILES: CC1=C(OC2=CC=CC=C12)C=O
Structure:
CAS RN: 1199-00-4
CAS Name: 3-methyl-5-phenyl-1,2,4-oxadiazole
OPENEYE Name: 3-methyl-5-phenyl-1,2,4-oxadiazole
IUPAC Name: 3-methyl-5-phenyl-1,2,4-oxadiazole
SYSTEMATIC NAME: 3-methyl-5-phenyl-1,2,4-oxadiazole
MOLECULAR FORMULA: C9H8N2O
MOLECULAR WEIGHT: 160.17262
SMILES: CC1=NOC(=N1)C2=CC=CC=C2
Structure:
CAS RN: 1198-96-5
CAS Name: 2,2-dimethyl-3,4-dihydro-2H-1-benzopyran
OPENEYE Name: 2,2-dimethylchromane
IUPAC Name: 2,2-dimethyl-3,4-dihydrochromene
SYSTEMATIC NAME: 2,2-dimethyl-3,4-dihydrochromene
MOLECULAR FORMULA: C11H14O
MOLECULAR WEIGHT: 162.22826
SMILES: CC1(CCC2=CC=CC=C2O1)C
Structure:
CAS RN: 1198-20-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C11H12O
MOLECULAR WEIGHT: 160.21238
SMILES: C1CC2C(C1C3=CC=CC=C23)O
Structure:
CAS RN: 55255-94-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C11H12O
MOLECULAR WEIGHT: 160.21238
SMILES: C1CC2C(C1C3=CC=CC=C23)O
Structure:
CAS RN: 1196-95-8
CAS Name: 9,9-dibromobicyclo[6.1.0]nonane
OPENEYE Name: 9,9-dibromobicyclo[6.1.0]nonane
IUPAC Name: 9,9-dibromobicyclo[6.1.0]nonane
SYSTEMATIC NAME: 9,9-bis(bromanyl)bicyclo[6.1.0]nonane
MOLECULAR FORMULA: C9H14Br2
MOLECULAR WEIGHT: 282.01546
SMILES: C1CCCC2C(C2(Br)Br)CC1
Structure:
CAS RN: 1195-93-3
CAS Name: 2,2,6,6-tetramethyl-1-cyclohexanone
OPENEYE Name: 2,2,6,6-tetramethylcyclohexanone
IUPAC Name: 2,2,6,6-tetramethylcyclohexan-1-one
SYSTEMATIC NAME: 2,2,6,6-tetramethylcyclohexan-1-one
MOLECULAR FORMULA: C10H18O
MOLECULAR WEIGHT: 154.24932
SMILES: CC1(CCCC(C1=O)(C)C)C
Structure:
CAS RN: 1194-71-4
CAS Name: 1,3-dimethyl-2-sulfanylidene-4-pyrimidinone
OPENEYE Name: 1,3-dimethyl-2-thioxo-pyrimidin-4-one
IUPAC Name: 1,3-dimethyl-2-sulfanylidenepyrimidin-4-one
SYSTEMATIC NAME: 1,3-dimethyl-2-sulfanylidene-pyrimidin-4-one
MOLECULAR FORMULA: C6H8N2OS
MOLECULAR WEIGHT: 156.20552
SMILES: CN1C=CC(=O)N(C1=S)C
Structure:
CAS RN: 1194-56-5
CAS Name: 3-methylene-1,2-dihydroindene
OPENEYE Name: 1-methyleneindane
IUPAC Name: 3-methylidene-1,2-dihydroindene
SYSTEMATIC NAME: 3-methylidene-1,2-dihydroindene
MOLECULAR FORMULA: C10H10
MOLECULAR WEIGHT: 130.1864
SMILES: C=C1CCC2=CC=CC=C12
Structure:
CAS RN: 1193-62-0
CAS Name: 1H-pyrrole-2-carboxylic acid methyl ester
OPENEYE Name: methyl 1H-pyrrole-2-carboxylate
IUPAC Name: methyl 1H-pyrrole-2-carboxylate
SYSTEMATIC NAME: methyl 1H-pyrrole-2-carboxylate
MOLECULAR FORMULA: C6H7NO2
MOLECULAR WEIGHT: 125.12528
SMILES: COC(=O)C1=CC=CN1
Structure:
CAS RN: 1193-47-1
CAS Name: 2,2-dimethyl-1-cyclohexanone
OPENEYE Name: 2,2-dimethylcyclohexanone
IUPAC Name: 2,2-dimethylcyclohexan-1-one
SYSTEMATIC NAME: 2,2-dimethylcyclohexan-1-one
MOLECULAR FORMULA: C8H14O
MOLECULAR WEIGHT: 126.19616
SMILES: CC1(CCCCC1=O)C
Structure:
CAS RN: 1333-44-4
CAS Name: 2,2-dimethyl-1-cyclohexanone
OPENEYE Name: 2,2-dimethylcyclohexanone
IUPAC Name: 2,2-dimethylcyclohexan-1-one
SYSTEMATIC NAME: 2,2-dimethylcyclohexan-1-one
MOLECULAR FORMULA: C8H14O
MOLECULAR WEIGHT: 126.19616
SMILES: CC1(CCCCC1=O)C
Structure:
CAS RN: 1192-27-4
CAS Name: 5-diazocyclopenta-1,3-diene
OPENEYE Name: 5-diazocyclopenta-1,3-diene
IUPAC Name: 5-diazocyclopenta-1,3-diene
SYSTEMATIC NAME: 5-diazocyclopenta-1,3-diene
MOLECULAR FORMULA: C5H4N2
MOLECULAR WEIGHT: 92.09866
SMILES: C1=CC(=[N+]=[N-])C=C1
Structure:
CAS RN: 1192-21-8
CAS Name: 2-methyl-3-pyrazolamine
OPENEYE Name: 2-methylpyrazol-3-amine
IUPAC Name: 2-methylpyrazol-3-amine
SYSTEMATIC NAME: 2-methylpyrazol-3-amine
MOLECULAR FORMULA: C4H7N3
MOLECULAR WEIGHT: 97.11848
SMILES: CN1C(=CC=N1)N
Structure:
CAS RN: 1190-79-0
CAS Name: N-ethylethanimine
OPENEYE Name: N-ethylethanimine
IUPAC Name: N-ethylethanimine
SYSTEMATIC NAME: N-ethylethanimine
MOLECULAR FORMULA: C4H9N
MOLECULAR WEIGHT: 71.12096
SMILES: CCN=CC
Structure:
CAS RN: 1190-39-2
CAS Name: propanedioic acid dibutyl ester
OPENEYE Name: dibutyl propanedioate
IUPAC Name: dibutyl propanedioate
SYSTEMATIC NAME: dibutyl propanedioate
MOLECULAR FORMULA: C11H20O4
MOLECULAR WEIGHT: 216.2741
SMILES: CCCCOC(=O)CC(=O)OCCCC
Structure:
CAS RN: 1188-13-2
CAS Name: tris(ethenyl)gallane
OPENEYE Name: trivinylgallane
IUPAC Name: tris(ethenyl)gallane
SYSTEMATIC NAME: tris(ethenyl)gallane
MOLECULAR FORMULA: C6H9Ga
MOLECULAR WEIGHT: 150.85866
SMILES: C=C[Ga](C=C)C=C
Structure:
CAS RN: 1186-73-8
CAS Name: methanetricarboxylic acid trimethyl ester
OPENEYE Name: trimethyl methanetricarboxylate
IUPAC Name: trimethyl methanetricarboxylate
SYSTEMATIC NAME: trimethyl methanetricarboxylate
MOLECULAR FORMULA: C7H10O6
MOLECULAR WEIGHT: 190.1507
SMILES: COC(=O)C(C(=O)OC)C(=O)OC
Structure:
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