CAS RN: 33414-29-8
CAS Name: 3-(4-morpholinyl)-1-[2-(trifluoromethyl)-10-phenothiazinyl]-1-propanone
OPENEYE Name: 3-morpholino-1-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-one
IUPAC Name: 3-morpholin-4-yl-1-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-one
SYSTEMATIC NAME: 3-morpholin-4-yl-1-[2-(trifluoromethyl)phenothiazin-10-yl]propan-1-one
MOLECULAR FORMULA: C20H19F3N2O2S
MOLECULAR WEIGHT: 408.43727
SMILES: C1COCCN1CCC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F
Structure:
CAS RN: 33410-62-7
CAS Name: sulfane
OPENEYE Name: hydrogen sulfide
IUPAC Name: sulfane
SYSTEMATIC NAME: sulfane
MOLECULAR FORMULA: H4S2
MOLECULAR WEIGHT: 68.16176
SMILES: S.S
Structure:
CAS RN: 33399-46-1
CAS Name: 4-ethoxypyridine
OPENEYE Name: 4-ethoxypyridine
IUPAC Name: 4-ethoxypyridine
SYSTEMATIC NAME: 4-ethoxypyridine
MOLECULAR FORMULA: C7H9NO
MOLECULAR WEIGHT: 123.15246
SMILES: CCOC1=CC=NC=C1
Structure:
CAS RN: 33374-48-0
CAS Name: dibutyl(methyl)phosphine
OPENEYE Name: dibutyl(methyl)phosphane
IUPAC Name: dibutyl(methyl)phosphane
SYSTEMATIC NAME: dibutyl(methyl)phosphane
MOLECULAR FORMULA: C9H21P
MOLECULAR WEIGHT: 160.236801
SMILES: CCCCP(C)CCCC
Structure:
CAS RN: 33319-19-6
CAS Name: 5,6,7,8-tetrafluoroquinoxaline
OPENEYE Name: 5,6,7,8-tetrafluoroquinoxaline
IUPAC Name: 5,6,7,8-tetrafluoroquinoxaline
SYSTEMATIC NAME: 5,6,7,8-tetrakis(fluoranyl)quinoxaline
MOLECULAR FORMULA: C8H2F4N2
MOLECULAR WEIGHT: 202.108493
SMILES: C1=CN=C2C(=C(C(=C(C2=N1)F)F)F)F
Structure:
CAS RN: 33301-21-2
CAS Name: 5,5-dioxo-6H-benzo[c][1]benzothiepin-11-one
OPENEYE Name: 5,5-dioxo-6H-benzo[c][1]benzothiepin-11-one
IUPAC Name: 5,5-dioxo-6H-benzo[c][1]benzothiepin-11-one
SYSTEMATIC NAME: 5,5-bis(oxidanylidene)-6H-benzo[c][1]benzothiepin-11-one
MOLECULAR FORMULA: C14H10O3S
MOLECULAR WEIGHT: 258.2924
SMILES: C1C2=CC=CC=C2C(=O)C3=CC=CC=C3S1(=O)=O
Structure:
CAS RN: 33287-50-2
CAS Name: trichloro-(4-dimethylsilylphenyl)silane
OPENEYE Name: trichloro-(4-dimethylsilylphenyl)silane
IUPAC Name: trichloro-(4-dimethylsilylphenyl)silane
SYSTEMATIC NAME: tris(chloranyl)-(4-dimethylsilylphenyl)silane
MOLECULAR FORMULA: C8H11Cl3Si2
MOLECULAR WEIGHT: 269.70294
SMILES: C[SiH](C)C1=CC=C(C=C1)[Si](Cl)(Cl)Cl
Structure:
CAS RN: 33284-11-6
CAS Name: 1,5-dihydropentalene
OPENEYE Name: 1,5-dihydropentalene
IUPAC Name: 1,5-dihydropentalene
SYSTEMATIC NAME: 1,5-dihydropentalene
MOLECULAR FORMULA: C8H8
MOLECULAR WEIGHT: 104.14912
SMILES: C1C=C2CC=CC2=C1
Structure:
CAS RN: 33272-71-8
CAS Name: chloro(fluoro)methane
OPENEYE Name: chloro(fluoro)methane
IUPAC Name: chloro(fluoro)methane
SYSTEMATIC NAME: chloranyl(fluoranyl)methane
MOLECULAR FORMULA: CHClF
MOLECULAR WEIGHT: 67.470043
SMILES: [CH](F)Cl
Structure:
CAS RN: 33209-85-7
CAS Name: 4,5,6-trimethyltriazine
OPENEYE Name: 4,5,6-trimethyltriazine
IUPAC Name: 4,5,6-trimethyltriazine
SYSTEMATIC NAME: 4,5,6-trimethyl-1,2,3-triazine
MOLECULAR FORMULA: C6H9N3
MOLECULAR WEIGHT: 123.15576
SMILES: CC1=C(N=NN=C1C)C
Structure:
CAS RN: 33184-48-4
CAS Name: 4-chloro-2-iodo-1-methylbenzene
OPENEYE Name: 4-chloro-2-iodo-1-methyl-benzene
IUPAC Name: 4-chloro-2-iodo-1-methylbenzene
SYSTEMATIC NAME: 4-chloranyl-2-iodanyl-1-methyl-benzene
MOLECULAR FORMULA: C7H6ClI
MOLECULAR WEIGHT: 252.48001
SMILES: CC1=C(C=C(C=C1)Cl)I
Structure:
CAS RN: 33175-59-6
CAS Name: 2,3,5,5-tetramethyl-2-hexene
OPENEYE Name: 2,3,5,5-tetramethylhex-2-ene
IUPAC Name: 2,3,5,5-tetramethylhex-2-ene
SYSTEMATIC NAME: 2,3,5,5-tetramethylhex-2-ene
MOLECULAR FORMULA: C10H20
MOLECULAR WEIGHT: 140.2658
SMILES: CC(=C(C)CC(C)(C)C)C
Structure:
CAS RN: 33163-94-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H14O
MOLECULAR WEIGHT: 174.23896
SMILES: C1C2CC(=O)C1C3C2C4CC3C=C4
Structure:
CAS RN: 33142-15-3
CAS Name: hexa-1,2-dien-5-yne
OPENEYE Name: hexa-1,2-dien-5-yne
IUPAC Name: hexa-1,2-dien-5-yne
SYSTEMATIC NAME: hexa-1,2-dien-5-yne
MOLECULAR FORMULA: C6H6
MOLECULAR WEIGHT: 78.11184
SMILES: C=C=CCC#C
Structure:
CAS RN: 33097-39-1
CAS Name: 3,6-difluoropyridazine
OPENEYE Name: 3,6-difluoropyridazine
IUPAC Name: 3,6-difluoropyridazine
SYSTEMATIC NAME: 3,6-bis(fluoranyl)pyridazine
MOLECULAR FORMULA: C4H2F2N2
MOLECULAR WEIGHT: 116.068886
SMILES: C1=CC(=NN=C1F)F
Structure:
CAS RN: 33022-24-1
CAS Name: 5,5,10,10-tetramethylsilanthrene
OPENEYE Name: 5,5,10,10-tetramethylsilanthrene
IUPAC Name: 5,5,10,10-tetramethylsilanthrene
SYSTEMATIC NAME: 5,5,10,10-tetramethylsilanthrene
MOLECULAR FORMULA: C16H20Si2
MOLECULAR WEIGHT: 268.501
SMILES: C[Si]1(C2=CC=CC=C2[Si](C3=CC=CC=C31)(C)C)C
Structure:
CAS RN: 33021-47-5
CAS Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-octadecafluorocyclopenta[e]-as-indacene
OPENEYE Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-octadecafluorocyclopenta[e]-as-indacene
IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-octadecafluorocyclopenta[e]-as-indacene
SYSTEMATIC NAME: 1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9-octadecakis(fluoranyl)cyclopenta[e]-as-indacene
MOLECULAR FORMULA: C15F18
MOLECULAR WEIGHT: 522.131758
SMILES: C12=C(C3=C(C4=C1C(C(C4(F)F)(F)F)(F)F)C(C(C3(F)F)(F)F)(F)F)C(C(C2(F)F)(F)F)(F)F
Structure:
CAS RN: 32997-03-8
CAS Name: tert-butyl(trimethyl)plumbane
OPENEYE Name: tert-butyl(trimethyl)plumbane
IUPAC Name: tert-butyl(trimethyl)plumbane
SYSTEMATIC NAME: tert-butyl(trimethyl)plumbane
MOLECULAR FORMULA: C7H18Pb
MOLECULAR WEIGHT: 309.41782
SMILES: CC(C)(C)[Pb](C)(C)C
Structure:
CAS RN: 32937-02-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12F12
MOLECULAR WEIGHT: 372.109238
SMILES: C12=C(C3=C(C4=C1C(C4(F)F)(F)F)C(C3(F)F)(F)F)C(C2(F)F)(F)F
Structure:
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