CAS RN: 10639-26-6
CAS Name: 5-(hydroxymethyl)-6-[[4,5,6-trihydroxy-2-(hydroxymethyl)-3-oxanyl]oxy]oxane-2,3,4-triol
OPENEYE Name: 5-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)tetrahydropyran-3-yl]oxy-tetrahydropyran-2,3,4-triol
IUPAC Name: 5-(hydroxymethyl)-6-[4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-2,3,4-triol
SYSTEMATIC NAME: 5-(hydroxymethyl)-6-[2-(hydroxymethyl)-4,5,6-tris(oxidanyl)oxan-3-yl]oxy-oxane-2,3,4-triol
MOLECULAR FORMULA: C12H22O11
MOLECULAR WEIGHT: 342.29648
SMILES: C(C1C(C(C(OC1OC2C(OC(C(C2O)O)O)CO)O)O)O)O
Structure:
CAS RN: 10604-70-3
CAS Name: hexanebis(thioic S-acid)
OPENEYE Name: hexanebis(thioic S-acid)
IUPAC Name: hexanebis(thioic S-acid)
SYSTEMATIC NAME: hexanebis(thioic S-acid)
MOLECULAR FORMULA: C6H10O2S2
MOLECULAR WEIGHT: 178.2724
SMILES: C(CCC(=O)S)CC(=O)S
Structure:
CAS RN: 10599-58-3
CAS Name: 2,3,4,5-tetramethylfuran
OPENEYE Name: 2,3,4,5-tetramethylfuran
IUPAC Name: 2,3,4,5-tetramethylfuran
SYSTEMATIC NAME: 2,3,4,5-tetramethylfuran
MOLECULAR FORMULA: C8H12O
MOLECULAR WEIGHT: 124.18028
SMILES: CC1=C(OC(=C1C)C)C
Structure:
CAS RN: 10599-17-4
CAS Name: 1-(3-chloropropyl)-4-phenylpiperazine
OPENEYE Name: 1-(3-chloropropyl)-4-phenyl-piperazine
IUPAC Name: 1-(3-chloropropyl)-4-phenylpiperazine
SYSTEMATIC NAME: 1-(3-chloranylpropyl)-4-phenyl-piperazine
MOLECULAR FORMULA: C13H19ClN2
MOLECULAR WEIGHT: 238.75636
SMILES: C1CN(CCN1CCCCl)C2=CC=CC=C2
Structure:
CAS RN: 10596-53-9
CAS Name: N1,N1,N1',N1',N4,N4,N4',N4'-octamethylbuta-1,3-diene-1,1,4,4-tetramine
OPENEYE Name: N1,N1,N1',N1',N4,N4,N4',N4'-octamethylbuta-1,3-diene-1,1,4,4-tetramine
IUPAC Name: 1-N,1-N,1-N',1-N',4-N,4-N,4-N',4-N'-octamethylbuta-1,3-diene-1,1,4,4-tetramine
SYSTEMATIC NAME: N1,N1,N1',N1',N4,N4,N4',N4'-octamethylbuta-1,3-diene-1,1,4,4-tetramine
MOLECULAR FORMULA: C12H26N4
MOLECULAR WEIGHT: 226.36164
SMILES: CN(C)C(=CC=C(N(C)C)N(C)C)N(C)C
Structure:
CAS RN: 10584-95-9
CAS Name: triisothiocyanato(methyl)silane
OPENEYE Name: triisothiocyanato(methyl)silane
IUPAC Name: triisothiocyanato(methyl)silane
SYSTEMATIC NAME: triisothiocyanato(methyl)silane
MOLECULAR FORMULA: C4H3N3S3Si
MOLECULAR WEIGHT: 217.36722
SMILES: C[Si](N=C=S)(N=C=S)N=C=S
Structure:
CAS RN: 10579-68-7
CAS Name: 6,7-dimethyl-1,2,3,4-tetrahydroquinoxaline
OPENEYE Name: 6,7-dimethyl-1,2,3,4-tetrahydroquinoxaline
IUPAC Name: 6,7-dimethyl-1,2,3,4-tetrahydroquinoxaline
SYSTEMATIC NAME: 6,7-dimethyl-1,2,3,4-tetrahydroquinoxaline
MOLECULAR FORMULA: C10H14N2
MOLECULAR WEIGHT: 162.23156
SMILES: CC1=CC2=C(C=C1C)NCCN2
Structure:
CAS RN: 10577-65-8
CAS Name: cyclopentene
OPENEYE Name: cyclopentene
IUPAC Name: cyclopentene
SYSTEMATIC NAME: cyclopentene
MOLECULAR FORMULA: C5H7
MOLECULAR WEIGHT: 67.10908
SMILES: C1C[CH]C=C1
Structure:
CAS RN: 14461-09-7
CAS Name: cyclopentene
OPENEYE Name: cyclopentene
IUPAC Name: cyclopentene
SYSTEMATIC NAME: cyclopentene
MOLECULAR FORMULA: C5H7
MOLECULAR WEIGHT: 67.10908
SMILES: C1C[CH]C=C1
Structure:
CAS RN: 10575-41-4
CAS Name: 4-hexyn-3-one
OPENEYE Name: hex-4-yn-3-one
IUPAC Name: hex-4-yn-3-one
SYSTEMATIC NAME: hex-4-yn-3-one
MOLECULAR FORMULA: C6H8O
MOLECULAR WEIGHT: 96.12712
SMILES: CCC(=O)C#CC
Structure:
CAS RN: 10574-17-1
CAS Name: butan-2-yloxybenzene
OPENEYE Name: sec-butoxybenzene
IUPAC Name: butan-2-yloxybenzene
SYSTEMATIC NAME: butan-2-yloxybenzene
MOLECULAR FORMULA: C10H14O
MOLECULAR WEIGHT: 150.21756
SMILES: CCC(C)OC1=CC=CC=C1
Structure:
CAS RN: 10563-11-8
CAS Name: bicyclo[4.2.0]oct-1(6)-ene
OPENEYE Name: bicyclo[4.2.0]oct-1(6)-ene
IUPAC Name: bicyclo[4.2.0]oct-1(6)-ene
SYSTEMATIC NAME: bicyclo[4.2.0]oct-1(6)-ene
MOLECULAR FORMULA: C8H12
MOLECULAR WEIGHT: 108.18088
SMILES: C1CCC2=C(C1)CC2
Structure:
CAS RN: 10563-10-7
CAS Name: bicyclo[3.2.0]hept-1(5)-ene
OPENEYE Name: bicyclo[3.2.0]hept-1(5)-ene
IUPAC Name: bicyclo[3.2.0]hept-1(5)-ene
SYSTEMATIC NAME: bicyclo[3.2.0]hept-1(5)-ene
MOLECULAR FORMULA: C7H10
MOLECULAR WEIGHT: 94.1543
SMILES: C1CC2=C(C1)CC2
Structure:
CAS RN: 10563-01-6
CAS Name: penta-1,2,4-triene
OPENEYE Name: penta-1,2,4-triene
IUPAC Name: penta-1,2,4-triene
SYSTEMATIC NAME: penta-1,2,4-triene
MOLECULAR FORMULA: C5H6
MOLECULAR WEIGHT: 66.10114
SMILES: C=CC=C=C
Structure:
CAS RN: 10556-96-4
CAS Name: 1,3-dimethyl-1,3-diazinane
OPENEYE Name: 1,3-dimethylhexahydropyrimidine
IUPAC Name: 1,3-dimethyl-1,3-diazinane
SYSTEMATIC NAME: 1,3-dimethyl-1,3-diazinane
MOLECULAR FORMULA: C6H14N2
MOLECULAR WEIGHT: 114.18876
SMILES: CN1CCCN(C1)C
Structure:
CAS RN: 10556-12-4
CAS Name: 5,6-dimethylazulene
OPENEYE Name: 5,6-dimethylazulene
IUPAC Name: 5,6-dimethylazulene
SYSTEMATIC NAME: 5,6-dimethylazulene
MOLECULAR FORMULA: C12H12
MOLECULAR WEIGHT: 156.22368
SMILES: CC1=CC=C2C=CC=C2C=C1C
Structure:
CAS RN: 10546-65-3
CAS Name: 2,6-dibromo-4-propan-2-ylaniline
OPENEYE Name: 2,6-dibromo-4-isopropyl-aniline
IUPAC Name: 2,6-dibromo-4-propan-2-ylaniline
SYSTEMATIC NAME: 2,6-bis(bromanyl)-4-propan-2-yl-aniline
MOLECULAR FORMULA: C9H11Br2N
MOLECULAR WEIGHT: 292.99834
SMILES: CC(C)C1=CC(=C(C(=C1)Br)N)Br
Structure:
CAS RN: 10545-58-1
CAS Name: 1,1,4,4-tetraprotiobuta-1,3-diene
OPENEYE Name: 1,1,4,4-tetraprotiobuta-1,3-diene
IUPAC Name: 1,1,4,4-tetraprotiobuta-1,3-diene
SYSTEMATIC NAME: 1,1,4,4-tetraprotiobuta-1,3-diene
MOLECULAR FORMULA: C4H6
MOLECULAR WEIGHT: 54.08998
SMILES: [1H]C(=CC=C([1H])[1H])[1H]
Structure:
CAS RN: 10545-36-5
CAS Name: N-ethyl-N-(trimethylsilylmethyl)ethanamine
OPENEYE Name: N-ethyl-N-(trimethylsilylmethyl)ethanamine
IUPAC Name: N-ethyl-N-(trimethylsilylmethyl)ethanamine
SYSTEMATIC NAME: N-ethyl-N-(trimethylsilylmethyl)ethanamine
MOLECULAR FORMULA: C8H21NSi
MOLECULAR WEIGHT: 159.34454
SMILES: CCN(CC)C[Si](C)(C)C
Structure:
CAS RN: 10542-44-6
CAS Name: N,N-bis(prop-2-ynyl)-1-propanamine
OPENEYE Name: N,N-bis(prop-2-ynyl)propan-1-amine
IUPAC Name: N,N-bis(prop-2-ynyl)propan-1-amine
SYSTEMATIC NAME: N,N-bis(prop-2-ynyl)propan-1-amine
MOLECULAR FORMULA: C9H13N
MOLECULAR WEIGHT: 135.20622
SMILES: CCCN(CC#C)CC#C
Structure:
CAS RN: 10536-62-6
CAS Name: dimethyl-bis(2,3,4,5,6-pentafluorophenyl)silane
OPENEYE Name: dimethyl-bis(2,3,4,5,6-pentafluorophenyl)silane
IUPAC Name: dimethyl-bis(2,3,4,5,6-pentafluorophenyl)silane
SYSTEMATIC NAME: dimethyl-bis[2,3,4,5,6-pentakis(fluoranyl)phenyl]silane
MOLECULAR FORMULA: C14H6F10Si
MOLECULAR WEIGHT: 392.266972
SMILES: C[Si](C)(C1=C(C(=C(C(=C1F)F)F)F)F)C2=C(C(=C(C(=C2F)F)F)F)F
Structure:
CAS RN: 10524-51-3
CAS Name: N,N,N',N',N",N",N"',N"'-octamethylmethanetetramine
OPENEYE Name: N,N,N',N',N",N",N"',N"'-octamethylmethanetetramine
IUPAC Name: N,N,N',N',N",N",N"',N"'-octamethylmethanetetramine
SYSTEMATIC NAME: N,N,N',N',N",N",N"',N"'-octamethylmethanetetramine
MOLECULAR FORMULA: C9H24N4
MOLECULAR WEIGHT: 188.31366
SMILES: CN(C)C(N(C)C)(N(C)C)N(C)C
Structure:
CAS RN: 10524-09-1
CAS Name: 1,1,1,6,6,6-hexafluorohexa-2,4-diyne
OPENEYE Name: 1,1,1,6,6,6-hexafluorohexa-2,4-diyne
IUPAC Name: 1,1,1,6,6,6-hexafluorohexa-2,4-diyne
SYSTEMATIC NAME: 1,1,1,6,6,6-hexakis(fluoranyl)hexa-2,4-diyne
MOLECULAR FORMULA: C6F6
MOLECULAR WEIGHT: 186.054619
SMILES: C(#CC(F)(F)F)C#CC(F)(F)F
Structure:
CAS RN: 10524-08-0
CAS Name: 4-chloro-1-pentene
OPENEYE Name: 4-chloropent-1-ene
IUPAC Name: 4-chloropent-1-ene
SYSTEMATIC NAME: 4-chloranylpent-1-ene
MOLECULAR FORMULA: C5H9Cl
MOLECULAR WEIGHT: 104.57796
SMILES: CC(CC=C)Cl
Structure:
CAS RN: 10514-79-1
CAS Name: 3-propan-2-ylidenecyclopentene
OPENEYE Name: 3-isopropylidenecyclopentene
IUPAC Name: 3-propan-2-ylidenecyclopentene
SYSTEMATIC NAME: 3-propan-2-ylidenecyclopentene
MOLECULAR FORMULA: C8H12
MOLECULAR WEIGHT: 108.18088
SMILES: CC(=C1CCC=C1)C
Structure:
CAS RN: 10514-60-0
CAS Name: 1-methylpyrazole-3,4-dicarboxylic acid diethyl ester
OPENEYE Name: diethyl 1-methylpyrazole-3,4-dicarboxylate
IUPAC Name: diethyl 1-methylpyrazole-3,4-dicarboxylate
SYSTEMATIC NAME: diethyl 1-methylpyrazole-3,4-dicarboxylate
MOLECULAR FORMULA: C10H14N2O4
MOLECULAR WEIGHT: 226.22916
SMILES: CCOC(=O)C1=CN(N=C1C(=O)OCC)C
Structure:
CAS RN: 10507-71-8
CAS Name: 1-(2,5-dimethyl-1-pyrrolyl)-2,5-dimethylpyrrole
OPENEYE Name: 1-(2,5-dimethylpyrrol-1-yl)-2,5-dimethyl-pyrrole
IUPAC Name: 1-(2,5-dimethylpyrrol-1-yl)-2,5-dimethylpyrrole
SYSTEMATIC NAME: 1-(2,5-dimethylpyrrol-1-yl)-2,5-dimethyl-pyrrole
MOLECULAR FORMULA: C12H16N2
MOLECULAR WEIGHT: 188.26884
SMILES: CC1=CC=C(N1N2C(=CC=C2C)C)C
Structure:
CAS RN: 10498-57-4
CAS Name: (4-dimethylphosphinophenyl)-dimethylphosphine
OPENEYE Name: (4-dimethylphosphanylphenyl)-dimethyl-phosphane
IUPAC Name: (4-dimethylphosphanylphenyl)-dimethylphosphane
SYSTEMATIC NAME: (4-dimethylphosphanylphenyl)-dimethyl-phosphane
MOLECULAR FORMULA: C10H16P2
MOLECULAR WEIGHT: 198.181562
SMILES: CP(C)C1=CC=C(C=C1)P(C)C
Structure:
CAS RN: 10496-18-1
CAS Name: 1-(decyldisulfanyl)decane
OPENEYE Name: 1-(decyldisulfanyl)decane
IUPAC Name: 1-(decyldisulfanyl)decane
SYSTEMATIC NAME: 1-(decyldisulfanyl)decane
MOLECULAR FORMULA: C20H42S2
MOLECULAR WEIGHT: 346.67748
SMILES: CCCCCCCCCCSSCCCCCCCCCC
Structure:
CAS RN: 10495-45-1
CAS Name: 2-methyl-1-(2-methylpropylsulfonyl)propane
OPENEYE Name: 1-isobutylsulfonyl-2-methyl-propane
IUPAC Name: 2-methyl-1-(2-methylpropylsulfonyl)propane
SYSTEMATIC NAME: 2-methyl-1-(2-methylpropylsulfonyl)propane
MOLECULAR FORMULA: C8H18O2S
MOLECULAR WEIGHT: 178.29232
SMILES: CC(C)CS(=O)(=O)CC(C)C
Structure:
CAS RN: 10494-87-8
CAS Name: ethylidenecycloheptane
OPENEYE Name: ethylidenecycloheptane
IUPAC Name: ethylidenecycloheptane
SYSTEMATIC NAME: ethylidenecycloheptane
MOLECULAR FORMULA: C9H16
MOLECULAR WEIGHT: 124.22334
SMILES: CC=C1CCCCCC1
Structure:
CAS RN: 10489-99-3
CAS Name: 2-hydroxy-N,N-dimethylethanamine oxide
OPENEYE Name: 2-hydroxy-N,N-dimethyl-ethanamine oxide
IUPAC Name: 2-hydroxy-N,N-dimethylethanamine oxide
SYSTEMATIC NAME: N,N-dimethyl-2-oxidanyl-ethanamine oxide
MOLECULAR FORMULA: C4H11NO2
MOLECULAR WEIGHT: 105.13564
SMILES: C[N+](C)(CCO)[O-]
Structure:
CAS RN: 10488-87-6
CAS Name: 2-methyl-3-oxo-3-phenylpropanoic acid ethyl ester
OPENEYE Name: ethyl 2-methyl-3-oxo-3-phenyl-propanoate
IUPAC Name: ethyl 2-methyl-3-oxo-3-phenylpropanoate
SYSTEMATIC NAME: ethyl 2-methyl-3-oxidanylidene-3-phenyl-propanoate
MOLECULAR FORMULA: C12H14O3
MOLECULAR WEIGHT: 206.23776
SMILES: CCOC(=O)C(C)C(=O)C1=CC=CC=C1
Structure:
CAS RN: 10487-96-4
CAS Name: 1-phenyl-1-cyclopentanol
OPENEYE Name: 1-phenylcyclopentanol
IUPAC Name: 1-phenylcyclopentan-1-ol
SYSTEMATIC NAME: 1-phenylcyclopentan-1-ol
MOLECULAR FORMULA: C11H14O
MOLECULAR WEIGHT: 162.22826
SMILES: C1CCC(C1)(C2=CC=CC=C2)O
Structure:
CAS RN: 10487-55-5
CAS Name: 1-(3-acetyl-1-azulenyl)ethanone
OPENEYE Name: 1-(3-acetylazulen-1-yl)ethanone
IUPAC Name: 1-(3-acetylazulen-1-yl)ethanone
SYSTEMATIC NAME: 1-(3-ethanoylazulen-1-yl)ethanone
MOLECULAR FORMULA: C14H12O2
MOLECULAR WEIGHT: 212.24388
SMILES: CC(=O)C1=CC(=C2C1=CC=CC=C2)C(=O)C
Structure:
CAS RN: 10478-06-5
CAS Name: 3,5-dinitrobenzoic acid octyl ester
OPENEYE Name: octyl 3,5-dinitrobenzoate
IUPAC Name: octyl 3,5-dinitrobenzoate
SYSTEMATIC NAME: octyl 3,5-dinitrobenzoate
MOLECULAR FORMULA: C15H20N2O6
MOLECULAR WEIGHT: 324.3291
SMILES: CCCCCCCCOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 10478-04-3
CAS Name: 3,5-dinitrobenzoic acid hexyl ester
OPENEYE Name: hexyl 3,5-dinitrobenzoate
IUPAC Name: hexyl 3,5-dinitrobenzoate
SYSTEMATIC NAME: hexyl 3,5-dinitrobenzoate
MOLECULAR FORMULA: C13H16N2O6
MOLECULAR WEIGHT: 296.27594
SMILES: CCCCCCOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 10478-03-2
CAS Name: 3,5-dinitrobenzoic acid pentyl ester
OPENEYE Name: pentyl 3,5-dinitrobenzoate
IUPAC Name: pentyl 3,5-dinitrobenzoate
SYSTEMATIC NAME: pentyl 3,5-dinitrobenzoate
MOLECULAR FORMULA: C12H14N2O6
MOLECULAR WEIGHT: 282.24936
SMILES: CCCCCOC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 10478-01-0
CAS Name: 3,5-dinitrobenzoic acid 2-methylpropyl ester
OPENEYE Name: isobutyl 3,5-dinitrobenzoate
IUPAC Name: 2-methylpropyl 3,5-dinitrobenzoate
SYSTEMATIC NAME: 2-methylpropyl 3,5-dinitrobenzoate
MOLECULAR FORMULA: C11H12N2O6
MOLECULAR WEIGHT: 268.22278
SMILES: CC(C)COC(=O)C1=CC(=CC(=C1)[N+](=O)[O-])[N+](=O)[O-]
Structure:
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