CAS RN: 6833-37-0
CAS Name: (8aR)-3,5,6,7,8,8a-hexahydro-1H-oxazolo[3,4-a]pyridine
OPENEYE Name: (8aR)-3,5,6,7,8,8a-hexahydro-1H-oxazolo[3,4-a]pyridine
IUPAC Name: (8aR)-3,5,6,7,8,8a-hexahydro-1H-[1,3]oxazolo[3,4-a]pyridine
SYSTEMATIC NAME: (8aR)-3,5,6,7,8,8a-hexahydro-1H-[1,3]oxazolo[3,4-a]pyridine
MOLECULAR FORMULA: C7H13NO
MOLECULAR WEIGHT: 127.18422
SMILES: C1CCN2COC[C@H]2C1
Structure:
CAS RN: 286-28-2
CAS Name: (1S,6R)-7-thiabicyclo[4.1.0]heptane
OPENEYE Name: (1S,6R)-7-thiabicyclo[4.1.0]heptane
IUPAC Name: (1S,6R)-7-thiabicyclo[4.1.0]heptane
SYSTEMATIC NAME: (1S,6R)-7-thiabicyclo[4.1.0]heptane
MOLECULAR FORMULA: C6H10S
MOLECULAR WEIGHT: 114.2086
SMILES: C1CC[C@H]2[C@@H](C1)S2
Structure:
CAS RN: 285-67-6
CAS Name: (1R,5S)-6-oxabicyclo[3.1.0]hexane
OPENEYE Name: (1R,5S)-6-oxabicyclo[3.1.0]hexane
IUPAC Name: (1R,5S)-6-oxabicyclo[3.1.0]hexane
SYSTEMATIC NAME: (1R,5S)-6-oxabicyclo[3.1.0]hexane
MOLECULAR FORMULA: C5H8O
MOLECULAR WEIGHT: 84.11642
SMILES: C1C[C@@H]2[C@H](C1)O2
Structure:
CAS RN: 6091-44-7
CAS Name: piperidin-1-ium
OPENEYE Name: piperidin-1-ium
IUPAC Name: piperidin-1-ium
SYSTEMATIC NAME: piperidin-1-ium
MOLECULAR FORMULA: C5H12N+
MOLECULAR WEIGHT: 86.15548
SMILES: C1CC[NH2+]CC1
Structure:
CAS RN: 58164-02-6
CAS Name: 1-tert-butyl-3-iodobenzene
OPENEYE Name: 1-tert-butyl-3-iodo-benzene
IUPAC Name: 1-tert-butyl-3-iodobenzene
SYSTEMATIC NAME: 1-tert-butyl-3-iodanyl-benzene
MOLECULAR FORMULA: C10H13I
MOLECULAR WEIGHT: 260.11469
SMILES: CC(C)(C)C1=CC(=CC=C1)I
Structure:
CAS RN: 591-51-5
CAS Name: lithium benzene
OPENEYE Name: lithium benzene
IUPAC Name: lithium benzene
SYSTEMATIC NAME: lithium benzene
MOLECULAR FORMULA: C6H5Li
MOLECULAR WEIGHT: 84.0449
SMILES: [Li+].C1=CC=[C-]C=C1
Structure:
CAS RN: 17438-88-9
CAS Name: lithium benzene
OPENEYE Name: lithium benzene
IUPAC Name: lithium benzene
SYSTEMATIC NAME: lithium benzene
MOLECULAR FORMULA: C6H5Li
MOLECULAR WEIGHT: 84.0449
SMILES: [Li+].C1=CC=[C-]C=C1
Structure:
CAS RN: 764-42-1
CAS Name: (E)-2-butenedinitrile
OPENEYE Name: (E)-but-2-enedinitrile
IUPAC Name: (E)-but-2-enedinitrile
SYSTEMATIC NAME: (E)-but-2-enedinitrile
MOLECULAR FORMULA: C4H2N2
MOLECULAR WEIGHT: 78.07208
SMILES: C(=C/C#N)\C#N
Structure:
CAS RN: 540-49-8
CAS Name: (E)-1,2-dibromoethene
OPENEYE Name: (E)-1,2-dibromoethylene
IUPAC Name: (E)-1,2-dibromoethene
SYSTEMATIC NAME: (E)-1,2-bis(bromanyl)ethene
MOLECULAR FORMULA: C2H2Br2
MOLECULAR WEIGHT: 185.84528
SMILES: C(=C/Br)\Br
Structure:
CAS RN: 25429-23-6
CAS Name: (E)-1,2-dibromoethene
OPENEYE Name: (E)-1,2-dibromoethylene
IUPAC Name: (E)-1,2-dibromoethene
SYSTEMATIC NAME: (E)-1,2-bis(bromanyl)ethene
MOLECULAR FORMULA: C2H2Br2
MOLECULAR WEIGHT: 185.84528
SMILES: C(=C/Br)\Br
Structure:
CAS RN: 31389-08-9
CAS Name: (E)-1,2-dibromoethene
OPENEYE Name: (E)-1,2-dibromoethylene
IUPAC Name: (E)-1,2-dibromoethene
SYSTEMATIC NAME: (E)-1,2-bis(bromanyl)ethene
MOLECULAR FORMULA: C2H2Br2
MOLECULAR WEIGHT: 185.84528
SMILES: C(=C/Br)\Br
Structure:
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