CAS RN: 14579-90-9
CAS Name: 1-[[[dimethyl(propyl)silyl]amino]-dimethylsilyl]propane
OPENEYE Name: 1-[[[dimethyl(propyl)silyl]amino]-dimethyl-silyl]propane
IUPAC Name: 1-[[[dimethyl(propyl)silyl]amino]-dimethylsilyl]propane
SYSTEMATIC NAME: 1-[[[dimethyl(propyl)silyl]amino]-dimethyl-silyl]propane
MOLECULAR FORMULA: C10H27NSi2
MOLECULAR WEIGHT: 217.49908
SMILES: CCC[Si](C)(C)N[Si](C)(C)CCC
Structure:
CAS RN: 14564-97-7
CAS Name: 3-prop-2-enylcyclopentene
OPENEYE Name: 3-allylcyclopentene
IUPAC Name: 3-prop-2-enylcyclopentene
SYSTEMATIC NAME: 3-prop-2-enylcyclopentene
MOLECULAR FORMULA: C8H12
MOLECULAR WEIGHT: 108.18088
SMILES: C=CCC1CCC=C1
Structure:
CAS RN: 14556-13-9
CAS Name: 3,5-di(butan-2-yl)phenol
OPENEYE Name: 3,5-disec-butylphenol
IUPAC Name: 3,5-di(butan-2-yl)phenol
SYSTEMATIC NAME: 3,5-di(butan-2-yl)phenol
MOLECULAR FORMULA: C14H22O
MOLECULAR WEIGHT: 206.32388
SMILES: CCC(C)C1=CC(=CC(=C1)O)C(C)CC
Structure:
CAS RN: 14551-30-5
CAS Name: 1,2,3,4,5,6-hexamethylprismane
OPENEYE Name: 1,2,3,4,5,6-hexamethylprismane
IUPAC Name: 1,2,3,4,5,6-hexamethylprismane
SYSTEMATIC NAME: 1,2,3,4,5,6-hexamethylprismane
MOLECULAR FORMULA: C12H18
MOLECULAR WEIGHT: 162.27132
SMILES: CC12C3(C1(C4(C2(C34C)C)C)C)C
Structure:
CAS RN: 14548-59-5
CAS Name: 2-[bis(2,2,2-trinitroethoxy)methoxy]-1,1,1-trinitroethane
OPENEYE Name: 2-[bis(2,2,2-trinitroethoxy)methoxy]-1,1,1-trinitro-ethane
IUPAC Name: 2-[bis(2,2,2-trinitroethoxy)methoxy]-1,1,1-trinitroethane
SYSTEMATIC NAME: 2-[bis(2,2,2-trinitroethoxy)methoxy]-1,1,1-trinitro-ethane
MOLECULAR FORMULA: C7H7N9O21
MOLECULAR WEIGHT: 553.17818
SMILES: C(C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])OC(OCC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])OCC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 14548-58-4
CAS Name: 1,1,1-trinitro-2-[tris(2,2,2-trinitroethoxy)methoxy]ethane
OPENEYE Name: 1,1,1-trinitro-2-[tris(2,2,2-trinitroethoxy)methoxy]ethane
IUPAC Name: 1,1,1-trinitro-2-[tris(2,2,2-trinitroethoxy)methoxy]ethane
SYSTEMATIC NAME: 1,1,1-trinitro-2-[tris(2,2,2-trinitroethoxy)methoxy]ethane
MOLECULAR FORMULA: C9H8N12O28
MOLECULAR WEIGHT: 732.22342
SMILES: C(C([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])OC(OCC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])(OCC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-])OCC([N+](=O)[O-])([N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 14548-39-1
CAS Name: 6-bromo-2,3-dihydroinden-1-one
OPENEYE Name: 6-bromoindan-1-one
IUPAC Name: 6-bromo-2,3-dihydroinden-1-one
SYSTEMATIC NAME: 6-bromanyl-2,3-dihydroinden-1-one
MOLECULAR FORMULA: C9H7BrO
MOLECULAR WEIGHT: 211.05528
SMILES: C1CC(=O)C2=C1C=CC(=C2)Br
Structure:
CAS RN: 14545-08-5
CAS Name: iodoethyne
OPENEYE Name: iodoacetylene
IUPAC Name: iodoethyne
SYSTEMATIC NAME: iodanylethyne
MOLECULAR FORMULA: C2HI
MOLECULAR WEIGHT: 151.93381
SMILES: C#CI
Structure:
CAS RN: 14529-73-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C38H20
MOLECULAR WEIGHT: 476.5654
SMILES: C1=CC=C2C=C3C4=C5C(=CC3=CC2=C1)C6=CC=CC7=C6C8=C(C=CC(=C58)C=C4)C9=CC1=CC=CC=C1C=C79
Structure:
CAS RN: 14527-51-6
CAS Name: 5,10,15,20-tetrakis(4-methylphenyl)-21,22-dihydroporphyrin
OPENEYE Name: 5,10,15,20-tetrakis(p-tolyl)-21,22-dihydroporphyrin
IUPAC Name: 5,10,15,20-tetrakis(4-methylphenyl)-21,22-dihydroporphyrin
SYSTEMATIC NAME: 5,10,15,20-tetrakis(4-methylphenyl)-21,22-dihydroporphyrin
MOLECULAR FORMULA: C48H38N4
MOLECULAR WEIGHT: 670.84212
SMILES: CC1=CC=C(C=C1)C2=C3C=CC(=C(C4=CC=C(N4)C(=C5C=CC(=N5)C(=C6C=CC2=N6)C7=CC=C(C=C7)C)C8=CC=C(C=C8)C)C9=CC=C(C=C9)C)N3
Structure:
CAS RN: 14525-25-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: AsClO
MOLECULAR WEIGHT: 126.374
SMILES: O=[As]Cl
Structure:
CAS RN: 14523-53-6
CAS Name: 8-spiro[4.5]dec-9-enone
OPENEYE Name: spiro[4.5]dec-9-en-8-one
IUPAC Name: spiro[4.5]dec-9-en-8-one
SYSTEMATIC NAME: spiro[4.5]dec-9-en-8-one
MOLECULAR FORMULA: C10H14O
MOLECULAR WEIGHT: 150.21756
SMILES: C1CCC2(C1)CCC(=O)C=C2
Structure:
CAS RN: 14521-14-3
CAS Name: difluoro-bis(trifluorosilyl)silane
OPENEYE Name: difluoro-bis(trifluorosilyl)silane
IUPAC Name: difluoro-bis(trifluorosilyl)silane
SYSTEMATIC NAME: bis(fluoranyl)-bis[tris(fluoranyl)silyl]silane
MOLECULAR FORMULA: F8Si3
MOLECULAR WEIGHT: 236.243726
SMILES: F[Si](F)(F)[Si](F)(F)[Si](F)(F)F
Structure:
CAS RN: 14503-51-6
CAS Name: 2,3,4,5-tetramethylthiophene
OPENEYE Name: 2,3,4,5-tetramethylthiophene
IUPAC Name: 2,3,4,5-tetramethylthiophene
SYSTEMATIC NAME: 2,3,4,5-tetramethylthiophene
MOLECULAR FORMULA: C8H12S
MOLECULAR WEIGHT: 140.24588
SMILES: CC1=C(SC(=C1C)C)C
Structure:
CAS RN: 14491-01-1
CAS Name: 2-methylthiirene 1,1-dioxide
OPENEYE Name: 2-methylthiirene 1,1-dioxide
IUPAC Name: 2-methylthiirene 1,1-dioxide
SYSTEMATIC NAME: 2-methylthiirene 1,1-dioxide
MOLECULAR FORMULA: C3H4O2S
MOLECULAR WEIGHT: 104.12766
SMILES: CC1=CS1(=O)=O
Structure:
CAS RN: 14474-78-3
CAS Name: 3-methyl-6-(phenylmethyl)piperazine-2,5-dione
OPENEYE Name: 3-benzyl-6-methyl-piperazine-2,5-dione
IUPAC Name: 3-benzyl-6-methylpiperazine-2,5-dione
SYSTEMATIC NAME: 3-methyl-6-(phenylmethyl)piperazine-2,5-dione
MOLECULAR FORMULA: C12H14N2O2
MOLECULAR WEIGHT: 218.25176
SMILES: CC1C(=O)NC(C(=O)N1)CC2=CC=CC=C2
Structure:
CAS RN: 14474-71-6
CAS Name: 3-(phenylmethyl)-6-propan-2-ylpiperazine-2,5-dione
OPENEYE Name: 3-benzyl-6-isopropyl-piperazine-2,5-dione
IUPAC Name: 3-benzyl-6-propan-2-ylpiperazine-2,5-dione
SYSTEMATIC NAME: 3-(phenylmethyl)-6-propan-2-yl-piperazine-2,5-dione
MOLECULAR FORMULA: C14H18N2O2
MOLECULAR WEIGHT: 246.30492
SMILES: CC(C)C1C(=O)NC(C(=O)N1)CC2=CC=CC=C2
Structure:
CAS RN: 11098-99-0
CAS Name: oxomolybdenum
OPENEYE Name: oxomolybdenum
IUPAC Name: oxomolybdenum
SYSTEMATIC NAME: oxidanylidenemolybdenum
MOLECULAR FORMULA: MoO
MOLECULAR WEIGHT: 111.9394
SMILES: O=[Mo]
Structure:
CAS RN: 39432-76-3
CAS Name: oxomolybdenum
OPENEYE Name: oxomolybdenum
IUPAC Name: oxomolybdenum
SYSTEMATIC NAME: oxidanylidenemolybdenum
MOLECULAR FORMULA: MoO
MOLECULAR WEIGHT: 111.9394
SMILES: O=[Mo]
Structure:
CAS RN: 14459-59-7
CAS Name: oxomolybdenum tetrahydrofluoride
OPENEYE Name: oxomolybdenum tetrahydrofluoride
IUPAC Name: oxomolybdenum tetrahydrofluoride
SYSTEMATIC NAME: oxidanylidenemolybdenum tetrahydrofluoride
MOLECULAR FORMULA: F4H4MoO
MOLECULAR WEIGHT: 191.964773
SMILES: O=[Mo].F.F.F.F
Structure:
CAS RN: 14457-85-3
CAS Name: sulfanylideneborane
OPENEYE Name: thioxoborane
IUPAC Name: sulfanylideneborane
SYSTEMATIC NAME: sulfanylideneborane
MOLECULAR FORMULA: BHS
MOLECULAR WEIGHT: 43.88394
SMILES: B=S
Structure:
CAS RN: 14457-70-6
CAS Name: selenohypochlorous acid chloro ester
OPENEYE Name: chloro selenohypochlorite
IUPAC Name: chloro selenohypochlorite
SYSTEMATIC NAME: chloranyl selenohypochlorite
MOLECULAR FORMULA: Cl2Se
MOLECULAR WEIGHT: 149.866
SMILES: Cl[Se]Cl
Structure:
CAS RN: 14453-97-5
CAS Name: 1,3,7,8,10-pentamethyl-10aH-benzo[g]pteridine-2,4-dione
OPENEYE Name: 1,3,7,8,10-pentamethyl-10aH-benzo[g]pteridine-2,4-dione
IUPAC Name: 1,3,7,8,10-pentamethyl-10aH-benzo[g]pteridine-2,4-dione
SYSTEMATIC NAME: 1,3,7,8,10-pentamethyl-10aH-benzo[g]pteridine-2,4-dione
MOLECULAR FORMULA: C15H18N4O2
MOLECULAR WEIGHT: 286.32902
SMILES: CC1=CC2=C(C=C1C)N(C3C(=N2)C(=O)N(C(=O)N3C)C)C
Structure:
No comments:
Post a Comment