CAS RN: 20734-29-6
CAS Name: 2,2-dimethylheptane-3,5-dione
OPENEYE Name: 2,2-dimethylheptane-3,5-dione
IUPAC Name: 2,2-dimethylheptane-3,5-dione
SYSTEMATIC NAME: 2,2-dimethylheptane-3,5-dione
MOLECULAR FORMULA: C9H16O2
MOLECULAR WEIGHT: 156.22214
SMILES: CCC(=O)CC(=O)C(C)(C)C
Structure:
CAS RN: 20729-41-3
CAS Name: ethanimine
OPENEYE Name: ethanimine
IUPAC Name: ethanimine
SYSTEMATIC NAME: ethanimine
MOLECULAR FORMULA: C2H5N
MOLECULAR WEIGHT: 43.0678
SMILES: CC=N
Structure:
CAS RN: 20718-55-2
CAS Name: 3-methyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene
OPENEYE Name: 3-methyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene
IUPAC Name: 3-methyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene
SYSTEMATIC NAME: 3-methyl-1$l^{4},2,8-trithiabicyclo[3.3.0]octa-1(5),3,6-triene
MOLECULAR FORMULA: C6H6S3
MOLECULAR WEIGHT: 174.30684
SMILES: CC1=CC2=S(S1)SC=C2
Structure:
CAS RN: 20717-38-8
CAS Name: 1,2,4,5-tetramethyl-1,2,4,5-tetrazinane
OPENEYE Name: 1,2,4,5-tetramethyl-1,2,4,5-tetrazinane
IUPAC Name: 1,2,4,5-tetramethyl-1,2,4,5-tetrazinane
SYSTEMATIC NAME: 1,2,4,5-tetramethyl-1,2,4,5-tetrazinane
MOLECULAR FORMULA: C6H16N4
MOLECULAR WEIGHT: 144.21804
SMILES: CN1CN(N(CN1C)C)C
Structure:
CAS RN: 20686-66-2
CAS Name: 2-methylbenzo[f][1,3]benzoxazole
OPENEYE Name: 2-methylbenzo[f][1,3]benzoxazole
IUPAC Name: 2-methylbenzo[f][1,3]benzoxazole
SYSTEMATIC NAME: 2-methylbenzo[f][1,3]benzoxazole
MOLECULAR FORMULA: C12H9NO
MOLECULAR WEIGHT: 183.20596
SMILES: CC1=NC2=CC3=CC=CC=C3C=C2O1
Structure:
CAS RN: 20685-34-1
CAS Name: 3,3-bis(ethenyl)penta-1,4-diene
OPENEYE Name: 3,3-divinylpenta-1,4-diene
IUPAC Name: 3,3-bis(ethenyl)penta-1,4-diene
SYSTEMATIC NAME: 3,3-bis(ethenyl)penta-1,4-diene
MOLECULAR FORMULA: C9H12
MOLECULAR WEIGHT: 120.19158
SMILES: C=CC(C=C)(C=C)C=C
Structure:
CAS RN: 20682-80-8
CAS Name: 1-$l^{1}-oxidanyloxyheptane
OPENEYE Name: 1-$l^{1}-oxidanyloxyheptane
IUPAC Name: 1-$l^{1}-oxidanyloxyheptane
SYSTEMATIC NAME: 1-$l^{1}-oxidanyloxyheptane
MOLECULAR FORMULA: C7H15O2
MOLECULAR WEIGHT: 131.1928
SMILES: CCCCCCCO[O]
Structure:
CAS RN: 20679-59-8
CAS Name: 5-methylenecyclohexa-1,3-diene
OPENEYE Name: 5-methylenecyclohexa-1,3-diene
IUPAC Name: 5-methylidenecyclohexa-1,3-diene
SYSTEMATIC NAME: 5-methylidenecyclohexa-1,3-diene
MOLECULAR FORMULA: C7H8
MOLECULAR WEIGHT: 92.13842
SMILES: C=C1CC=CC=C1
Structure:
CAS RN: 20672-23-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H14
MOLECULAR WEIGHT: 206.28236
SMILES: CC1=CC2=CC=CC=C3C2=C(C=C3)C(=C1)C
Structure:
CAS RN: 20669-04-9
CAS Name: 3,3-dimethyl-2-pentanone
OPENEYE Name: 3,3-dimethylpentan-2-one
IUPAC Name: 3,3-dimethylpentan-2-one
SYSTEMATIC NAME: 3,3-dimethylpentan-2-one
MOLECULAR FORMULA: C7H14O
MOLECULAR WEIGHT: 114.18546
SMILES: CCC(C)(C)C(=O)C
Structure:
CAS RN: 20668-28-4
CAS Name: 3,7-dimethylquinoline
OPENEYE Name: 3,7-dimethylquinoline
IUPAC Name: 3,7-dimethylquinoline
SYSTEMATIC NAME: 3,7-dimethylquinoline
MOLECULAR FORMULA: C11H11N
MOLECULAR WEIGHT: 157.21174
SMILES: CC1=CC2=NC=C(C=C2C=C1)C
Structure:
CAS RN: 20666-86-8
CAS Name: benzenecarboperoxoic acid [cyclohexyloxy(oxo)methyl] ester
OPENEYE Name: cyclohexoxycarbonyl benzenecarboperoxoate
IUPAC Name: cyclohexyloxycarbonyl benzenecarboperoxoate
SYSTEMATIC NAME: cyclohexyloxycarbonyl benzenecarboperoxoate
MOLECULAR FORMULA: C14H16O5
MOLECULAR WEIGHT: 264.27384
SMILES: C1CCC(CC1)OC(=O)OOC(=O)C2=CC=CC=C2
Structure:
CAS RN: 20657-21-0
CAS Name: acetic acid 1-cyclopent-2-enyl ester
OPENEYE Name: cyclopent-2-en-1-yl acetate
IUPAC Name: cyclopent-2-en-1-yl acetate
SYSTEMATIC NAME: cyclopent-2-en-1-yl ethanoate
MOLECULAR FORMULA: C7H10O2
MOLECULAR WEIGHT: 126.1531
SMILES: CC(=O)OC1CCC=C1
Structure:
CAS RN: 20656-23-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H8
MOLECULAR WEIGHT: 104.14912
SMILES: C12C3C4C3C5C4C1C25
Structure:
CAS RN: 20651-89-2
CAS Name: 3,3,6,6-tetramethylcyclohexane-1,2-dione
OPENEYE Name: 3,3,6,6-tetramethylcyclohexane-1,2-dione
IUPAC Name: 3,3,6,6-tetramethylcyclohexane-1,2-dione
SYSTEMATIC NAME: 3,3,6,6-tetramethylcyclohexane-1,2-dione
MOLECULAR FORMULA: C10H16O2
MOLECULAR WEIGHT: 168.23284
SMILES: CC1(CCC(C(=O)C1=O)(C)C)C
Structure:
CAS RN: 20651-88-1
CAS Name: 3,3-dimethylindene-1,2-dione
OPENEYE Name: 3,3-dimethylindane-1,2-dione
IUPAC Name: 3,3-dimethylindene-1,2-dione
SYSTEMATIC NAME: 3,3-dimethylindene-1,2-dione
MOLECULAR FORMULA: C11H10O2
MOLECULAR WEIGHT: 174.1959
SMILES: CC1(C2=CC=CC=C2C(=O)C1=O)C
Structure:
CAS RN: 20651-74-5
CAS Name: 3-tert-butylbenzonitrile
OPENEYE Name: 3-tert-butylbenzonitrile
IUPAC Name: 3-tert-butylbenzonitrile
SYSTEMATIC NAME: 3-tert-butylbenzenecarbonitrile
MOLECULAR FORMULA: C11H13N
MOLECULAR WEIGHT: 159.22762
SMILES: CC(C)(C)C1=CC=CC(=C1)C#N
Structure:
CAS RN: 20651-73-4
CAS Name: 4-butylbenzonitrile
OPENEYE Name: 4-butylbenzonitrile
IUPAC Name: 4-butylbenzonitrile
SYSTEMATIC NAME: 4-butylbenzenecarbonitrile
MOLECULAR FORMULA: C11H13N
MOLECULAR WEIGHT: 159.22762
SMILES: CCCCC1=CC=C(C=C1)C#N
Structure:
CAS RN: 20651-66-5
CAS Name: 1-butyl-3-fluorobenzene
OPENEYE Name: 1-butyl-3-fluoro-benzene
IUPAC Name: 1-butyl-3-fluorobenzene
SYSTEMATIC NAME: 1-butyl-3-fluoranyl-benzene
MOLECULAR FORMULA: C10H13F
MOLECULAR WEIGHT: 152.208623
SMILES: CCCCC1=CC(=CC=C1)F
Structure:
CAS RN: 20651-65-4
CAS Name: 1-butyl-4-fluorobenzene
OPENEYE Name: 1-butyl-4-fluoro-benzene
IUPAC Name: 1-butyl-4-fluorobenzene
SYSTEMATIC NAME: 1-butyl-4-fluoranyl-benzene
MOLECULAR FORMULA: C10H13F
MOLECULAR WEIGHT: 152.208623
SMILES: CCCCC1=CC=C(C=C1)F
Structure:
CAS RN: 20642-83-5
CAS Name: 9-oxabicyclo[4.2.1]non-7-ene
OPENEYE Name: 9-oxabicyclo[4.2.1]non-7-ene
IUPAC Name: 9-oxabicyclo[4.2.1]non-7-ene
SYSTEMATIC NAME: 9-oxabicyclo[4.2.1]non-7-ene
MOLECULAR FORMULA: C8H12O
MOLECULAR WEIGHT: 124.18028
SMILES: C1CCC2C=CC(C1)O2
Structure:
CAS RN: 20638-52-2
CAS Name: 4-phenyloxane
OPENEYE Name: 4-phenyltetrahydropyran
IUPAC Name: 4-phenyloxane
SYSTEMATIC NAME: 4-phenyloxane
MOLECULAR FORMULA: C11H14O
MOLECULAR WEIGHT: 162.22826
SMILES: C1COCCC1C2=CC=CC=C2
Structure:
CAS RN: 20637-08-5
CAS Name: 4-(4-methoxyphenyl)butanoic acid methyl ester
OPENEYE Name: methyl 4-(4-methoxyphenyl)butanoate
IUPAC Name: methyl 4-(4-methoxyphenyl)butanoate
SYSTEMATIC NAME: methyl 4-(4-methoxyphenyl)butanoate
MOLECULAR FORMULA: C12H16O3
MOLECULAR WEIGHT: 208.25364
SMILES: COC1=CC=C(C=C1)CCCC(=O)OC
Structure:
CAS RN: 20637-07-4
CAS Name: 4-(4-phenylphenyl)butanoic acid methyl ester
OPENEYE Name: methyl 4-(4-phenylphenyl)butanoate
IUPAC Name: methyl 4-(4-phenylphenyl)butanoate
SYSTEMATIC NAME: methyl 4-(4-phenylphenyl)butanoate
MOLECULAR FORMULA: C17H18O2
MOLECULAR WEIGHT: 254.32362
SMILES: COC(=O)CCCC1=CC=C(C=C1)C2=CC=CC=C2
Structure:
CAS RN: 20637-05-2
CAS Name: 4-(4-fluorophenyl)butanoic acid methyl ester
OPENEYE Name: methyl 4-(4-fluorophenyl)butanoate
IUPAC Name: methyl 4-(4-fluorophenyl)butanoate
SYSTEMATIC NAME: methyl 4-(4-fluorophenyl)butanoate
MOLECULAR FORMULA: C11H13FO2
MOLECULAR WEIGHT: 196.218123
SMILES: COC(=O)CCCC1=CC=C(C=C1)F
Structure:
CAS RN: 20637-03-0
CAS Name: 4-(4-cyanophenyl)butanoic acid methyl ester
OPENEYE Name: methyl 4-(4-cyanophenyl)butanoate
IUPAC Name: methyl 4-(4-cyanophenyl)butanoate
SYSTEMATIC NAME: methyl 4-(4-cyanophenyl)butanoate
MOLECULAR FORMULA: C12H13NO2
MOLECULAR WEIGHT: 203.23712
SMILES: COC(=O)CCCC1=CC=C(C=C1)C#N
Structure:
CAS RN: 20637-02-9
CAS Name: 4-(4-nitrophenyl)butanoic acid methyl ester
OPENEYE Name: methyl 4-(4-nitrophenyl)butanoate
IUPAC Name: methyl 4-(4-nitrophenyl)butanoate
SYSTEMATIC NAME: methyl 4-(4-nitrophenyl)butanoate
MOLECULAR FORMULA: C11H13NO4
MOLECULAR WEIGHT: 223.22522
SMILES: COC(=O)CCCC1=CC=C(C=C1)[N+](=O)[O-]
Structure:
CAS RN: 20636-14-0
CAS Name: 4-methoxybutoxybenzene
OPENEYE Name: 4-methoxybutoxybenzene
IUPAC Name: 4-methoxybutoxybenzene
SYSTEMATIC NAME: 4-methoxybutoxybenzene
MOLECULAR FORMULA: C11H16O2
MOLECULAR WEIGHT: 180.24354
SMILES: COCCCCOC1=CC=CC=C1
Structure:
CAS RN: 20633-06-1
CAS Name: 3,3,5,5-tetramethylcyclopentane-1,2-dione
OPENEYE Name: 3,3,5,5-tetramethylcyclopentane-1,2-dione
IUPAC Name: 3,3,5,5-tetramethylcyclopentane-1,2-dione
SYSTEMATIC NAME: 3,3,5,5-tetramethylcyclopentane-1,2-dione
MOLECULAR FORMULA: C9H14O2
MOLECULAR WEIGHT: 154.20626
SMILES: CC1(CC(C(=O)C1=O)(C)C)C
Structure:
No comments:
Post a Comment