CAS RN: 37739-98-3
CAS Name: 1-butylphosphole
OPENEYE Name: 1-butylphosphole
IUPAC Name: 1-butylphosphole
SYSTEMATIC NAME: 1-butylphosphole
MOLECULAR FORMULA: C8H13P
MOLECULAR WEIGHT: 140.162581
SMILES: CCCCP1C=CC=C1
Structure:
CAS RN: 37732-87-9
CAS Name: 1-prop-2-enyl-2-imidazolidinone
OPENEYE Name: 1-allylimidazolidin-2-one
IUPAC Name: 1-prop-2-enylimidazolidin-2-one
SYSTEMATIC NAME: 1-prop-2-enylimidazolidin-2-one
MOLECULAR FORMULA: C6H10N2O
MOLECULAR WEIGHT: 126.1564
SMILES: C=CCN1CCNC1=O
Structure:
CAS RN: 37729-44-5
CAS Name: 1-protiocyclopentene
OPENEYE Name: 1-protiocyclopentene
IUPAC Name: 1-protiocyclopentene
SYSTEMATIC NAME: 1-protiocyclopentene
MOLECULAR FORMULA: C5H8
MOLECULAR WEIGHT: 68.116905
SMILES: [1H]C1=CCCC1
Structure:
CAS RN: 37727-90-5
CAS Name: 1-ethyl-5-azocanone
OPENEYE Name: 1-ethylazocan-5-one
IUPAC Name: 1-ethylazocan-5-one
SYSTEMATIC NAME: 1-ethylazocan-5-one
MOLECULAR FORMULA: C9H17NO
MOLECULAR WEIGHT: 155.23738
SMILES: CCN1CCCC(=O)CCC1
Structure:
CAS RN: 37707-19-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H12
MOLECULAR WEIGHT: 132.20228
SMILES: C1CCC23C=CC2(C1)C=C3
Structure:
CAS RN: 37706-26-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H14
MOLECULAR WEIGHT: 134.21816
SMILES: C1CCC23CCC2(C1)C=C3
Structure:
CAS RN: 37689-22-8
CAS Name: 1-cyclopent-2-enylbenzene
OPENEYE Name: cyclopent-2-en-1-ylbenzene
IUPAC Name: cyclopent-2-en-1-ylbenzene
SYSTEMATIC NAME: cyclopent-2-en-1-ylbenzene
MOLECULAR FORMULA: C11H12
MOLECULAR WEIGHT: 144.21298
SMILES: C1CC(C=C1)C2=CC=CC=C2
Structure:
CAS RN: 39599-89-8
CAS Name: 1-cyclopent-2-enylbenzene
OPENEYE Name: cyclopent-2-en-1-ylbenzene
IUPAC Name: cyclopent-2-en-1-ylbenzene
SYSTEMATIC NAME: cyclopent-2-en-1-ylbenzene
MOLECULAR FORMULA: C11H12
MOLECULAR WEIGHT: 144.21298
SMILES: C1CC(C=C1)C2=CC=CC=C2
Structure:
CAS RN: 37689-19-3
CAS Name: 1-prop-2-enylcyclopentene
OPENEYE Name: 1-allylcyclopentene
IUPAC Name: 1-prop-2-enylcyclopentene
SYSTEMATIC NAME: 1-prop-2-enylcyclopentene
MOLECULAR FORMULA: C8H12
MOLECULAR WEIGHT: 108.18088
SMILES: C=CCC1=CCCC1
Structure:
CAS RN: 37689-18-2
CAS Name: 3-hexylcyclopentene
OPENEYE Name: 3-hexylcyclopentene
IUPAC Name: 3-hexylcyclopentene
SYSTEMATIC NAME: 3-hexylcyclopentene
MOLECULAR FORMULA: C11H20
MOLECULAR WEIGHT: 152.2765
SMILES: CCCCCCC1CCC=C1
Structure:
CAS RN: 37689-16-0
CAS Name: 3-(3-methylbutyl)cyclopentene
OPENEYE Name: 3-isopentylcyclopentene
IUPAC Name: 3-(3-methylbutyl)cyclopentene
SYSTEMATIC NAME: 3-(3-methylbutyl)cyclopentene
MOLECULAR FORMULA: C10H18
MOLECULAR WEIGHT: 138.24992
SMILES: CC(C)CCC1CCC=C1
Structure:
CAS RN: 37689-15-9
CAS Name: 1-(3-methylbutyl)cyclopentene
OPENEYE Name: 1-isopentylcyclopentene
IUPAC Name: 1-(3-methylbutyl)cyclopentene
SYSTEMATIC NAME: 1-(3-methylbutyl)cyclopentene
MOLECULAR FORMULA: C10H18
MOLECULAR WEIGHT: 138.24992
SMILES: CC(C)CCC1=CCCC1
Structure:
CAS RN: 37689-14-8
CAS Name: 3-pentylcyclopentene
OPENEYE Name: 3-pentylcyclopentene
IUPAC Name: 3-pentylcyclopentene
SYSTEMATIC NAME: 3-pentylcyclopentene
MOLECULAR FORMULA: C10H18
MOLECULAR WEIGHT: 138.24992
SMILES: CCCCCC1CCC=C1
Structure:
CAS RN: 37687-24-4
CAS Name: 1H-pyrazole-3,5-dicarboxylic acid diethyl ester
OPENEYE Name: diethyl 1H-pyrazole-3,5-dicarboxylate
IUPAC Name: diethyl 1H-pyrazole-3,5-dicarboxylate
SYSTEMATIC NAME: diethyl 1H-pyrazole-3,5-dicarboxylate
MOLECULAR FORMULA: C9H12N2O4
MOLECULAR WEIGHT: 212.20258
SMILES: CCOC(=O)C1=CC(=NN1)C(=O)OCC
Structure:
CAS RN: 37686-36-5
CAS Name: 2-iodoselenophene
OPENEYE Name: 2-iodoselenophene
IUPAC Name: 2-iodoselenophene
SYSTEMATIC NAME: 2-iodanylselenophene
MOLECULAR FORMULA: C4H3ISe
MOLECULAR WEIGHT: 256.93109
SMILES: C1=C[Se]C(=C1)I
Structure:
CAS RN: 37635-87-3
CAS Name: 1,3-dioxole-2-thione
OPENEYE Name: 1,3-dioxole-2-thione
IUPAC Name: 1,3-dioxole-2-thione
SYSTEMATIC NAME: 1,3-dioxole-2-thione
MOLECULAR FORMULA: C3H2O2S
MOLECULAR WEIGHT: 102.11178
SMILES: C1=COC(=S)O1
Structure:
CAS RN: 37622-90-5
CAS Name: 1H-pyrazole-4-carboxylic acid ethyl ester
OPENEYE Name: ethyl 1H-pyrazole-4-carboxylate
IUPAC Name: ethyl 1H-pyrazole-4-carboxylate
SYSTEMATIC NAME: ethyl 1H-pyrazole-4-carboxylate
MOLECULAR FORMULA: C6H8N2O2
MOLECULAR WEIGHT: 140.13992
SMILES: CCOC(=O)C1=CNN=C1
Structure:
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