CAS RN: 114546-62-2
CAS Name: 4-cyclopropylbuta-1,3-diynylcyclopropane
OPENEYE Name: 4-cyclopropylbuta-1,3-diynylcyclopropane
IUPAC Name: 4-cyclopropylbuta-1,3-diynylcyclopropane
SYSTEMATIC NAME: 4-cyclopropylbuta-1,3-diynylcyclopropane
MOLECULAR FORMULA: C10H10
MOLECULAR WEIGHT: 130.1864
SMILES: C1CC1C#CC#CC2CC2
Structure:
CAS RN: 114232-60-9
CAS Name: 2-(ethylthio)-1-butene
OPENEYE Name: 2-ethylsulfanylbut-1-ene
IUPAC Name: 2-ethylsulfanylbut-1-ene
SYSTEMATIC NAME: 2-ethylsulfanylbut-1-ene
MOLECULAR FORMULA: C6H12S
MOLECULAR WEIGHT: 116.22448
SMILES: CCC(=C)SCC
Structure:
CAS RN: 114232-59-6
CAS Name: 2-(ethylthio)-3-methyl-1-butene
OPENEYE Name: 2-ethylsulfanyl-3-methyl-but-1-ene
IUPAC Name: 2-ethylsulfanyl-3-methylbut-1-ene
SYSTEMATIC NAME: 2-ethylsulfanyl-3-methyl-but-1-ene
MOLECULAR FORMULA: C7H14S
MOLECULAR WEIGHT: 130.25106
SMILES: CCSC(=C)C(C)C
Structure:
CAS RN: 114184-42-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H28O2Si4
MOLECULAR WEIGHT: 364.73432
SMILES: C[Si]1(C2=CC=C(O2)[Si]([Si](C3=CC=C(O3)[Si]1(C)C)(C)C)(C)C)C
Structure:
CAS RN: 114184-41-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H28S2Si4
MOLECULAR WEIGHT: 396.86552
SMILES: C[Si]1(C2=CC=C(S2)[Si]([Si](C3=CC=C([Si]1(C)C)S3)(C)C)(C)C)C
Structure:
CAS RN: 114171-77-6
CAS Name: thiocyanic acid [7-(diethylamino)-4-methyl-2-oxo-1-benzopyran-3-yl] ester
OPENEYE Name: [7-(diethylamino)-4-methyl-2-oxo-chromen-3-yl] thiocyanate
IUPAC Name: [7-(diethylamino)-4-methyl-2-oxochromen-3-yl] thiocyanate
SYSTEMATIC NAME: [7-(diethylamino)-4-methyl-2-oxidanylidene-chromen-3-yl] thiocyanate
MOLECULAR FORMULA: C15H16N2O2S
MOLECULAR WEIGHT: 288.36474
SMILES: CCN(CC)C1=CC2=C(C=C1)C(=C(C(=O)O2)SC#N)C
Structure:
CAS RN: 114152-19-1
CAS Name: (2,3,6-trifluorophenyl)methanol
OPENEYE Name: (2,3,6-trifluorophenyl)methanol
IUPAC Name: (2,3,6-trifluorophenyl)methanol
SYSTEMATIC NAME: [2,3,6-tris(fluoranyl)phenyl]methanol
MOLECULAR FORMULA: C7H5F3O
MOLECULAR WEIGHT: 162.10921
SMILES: C1=CC(=C(C(=C1F)CO)F)F
Structure:
CAS RN: 113613-35-7
CAS Name: 3-iodo-3-methyl-2-butanone
OPENEYE Name: 3-iodo-3-methyl-butan-2-one
IUPAC Name: 3-iodo-3-methylbutan-2-one
SYSTEMATIC NAME: 3-iodanyl-3-methyl-butan-2-one
MOLECULAR FORMULA: C5H9IO
MOLECULAR WEIGHT: 212.02883
SMILES: CC(=O)C(C)(C)I
Structure:
CAS RN: 113170-71-1
CAS Name: 2-bromo-6-nitro-4-(trifluoromethyl)aniline
OPENEYE Name: 2-bromo-6-nitro-4-(trifluoromethyl)aniline
IUPAC Name: 2-bromo-6-nitro-4-(trifluoromethyl)aniline
SYSTEMATIC NAME: 2-bromanyl-6-nitro-4-(trifluoromethyl)aniline
MOLECULAR FORMULA: C7H4BrF3N2O2
MOLECULAR WEIGHT: 285.01807
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])N)Br)C(F)(F)F
Structure:
CAS RN: 113035-28-2
CAS Name: 1,5-ditert-butyl-3-(1-piperidinyl)cyclopenta[c]pyrrole
OPENEYE Name: 1,5-ditert-butyl-3-(1-piperidyl)cyclopenta[c]pyrrole
IUPAC Name: 1,5-ditert-butyl-3-piperidin-1-ylcyclopenta[c]pyrrole
SYSTEMATIC NAME: 1,5-ditert-butyl-3-piperidin-1-yl-cyclopenta[c]pyrrole
MOLECULAR FORMULA: C20H30N2
MOLECULAR WEIGHT: 298.4656
SMILES: CC(C)(C)C1=CC2=C(N=C(C2=C1)N3CCCCC3)C(C)(C)C
Structure:
CAS RN: 113035-27-1
CAS Name: N1,N1,N3,N3-tetramethyl-4,6-bis(trimethylsilyl)cyclopenta[c]pyrrole-1,3-diamine
OPENEYE Name: N1,N1,N3,N3-tetramethyl-4,6-bis(trimethylsilyl)cyclopenta[c]pyrrole-1,3-diamine
IUPAC Name: 1-N,1-N,3-N,3-N-tetramethyl-4,6-bis(trimethylsilyl)cyclopenta[c]pyrrole-1,3-diamine
SYSTEMATIC NAME: N1,N1,N3,N3-tetramethyl-4,6-bis(trimethylsilyl)cyclopenta[c]pyrrole-1,3-diamine
MOLECULAR FORMULA: C17H31N3Si2
MOLECULAR WEIGHT: 333.61914
SMILES: CN(C)C1=C2C(=CC(=C2C(=N1)N(C)C)[Si](C)(C)C)[Si](C)(C)C
Structure:
CAS RN: 113035-26-0
CAS Name: 4,6-ditert-butyl-N1,N1,N3,N3-tetramethylcyclopenta[c]pyrrole-1,3-diamine
OPENEYE Name: 4,6-ditert-butyl-N1,N1,N3,N3-tetramethyl-cyclopenta[c]pyrrole-1,3-diamine
IUPAC Name: 4,6-ditert-butyl-1-N,1-N,3-N,3-N-tetramethylcyclopenta[c]pyrrole-1,3-diamine
SYSTEMATIC NAME: 4,6-ditert-butyl-N1,N1,N3,N3-tetramethyl-cyclopenta[c]pyrrole-1,3-diamine
MOLECULAR FORMULA: C19H31N3
MOLECULAR WEIGHT: 301.46954
SMILES: CC(C)(C)C1=CC(=C2C1=C(N=C2N(C)C)N(C)C)C(C)(C)C
Structure:
CAS RN: 113035-25-9
CAS Name: 1,3-bis(dimethylamino)-5-cyclopenta[c]pyrrolecarboxaldehyde
OPENEYE Name: 1,3-bis(dimethylamino)cyclopenta[c]pyrrole-5-carbaldehyde
IUPAC Name: 1,3-bis(dimethylamino)cyclopenta[c]pyrrole-5-carbaldehyde
SYSTEMATIC NAME: 1,3-bis(dimethylamino)cyclopenta[c]pyrrole-5-carbaldehyde
MOLECULAR FORMULA: C12H15N3O
MOLECULAR WEIGHT: 217.267
SMILES: CN(C)C1=C2C=C(C=C2C(=N1)N(C)C)C=O
Structure:
CAS RN: 113035-24-8
CAS Name: N1,N1,N3,N3,5-pentamethylcyclopenta[c]pyrrole-1,3-diamine
OPENEYE Name: N1,N1,N3,N3,5-pentamethylcyclopenta[c]pyrrole-1,3-diamine
IUPAC Name: 1-N,1-N,3-N,3-N,5-pentamethylcyclopenta[c]pyrrole-1,3-diamine
SYSTEMATIC NAME: N1,N1,N3,N3,5-pentamethylcyclopenta[c]pyrrole-1,3-diamine
MOLECULAR FORMULA: C12H17N3
MOLECULAR WEIGHT: 203.28348
SMILES: CC1=CC2=C(N=C(C2=C1)N(C)C)N(C)C
Structure:
CAS RN: 112533-27-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H14O2
MOLECULAR WEIGHT: 214.25976
SMILES: C1C2C3C4C5CC6C4C2C(C1C3C5=O)C6=O
Structure:
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