CAS RN: 15930-75-3
CAS Name: trifluoro(nitrilo)-$l^{6}-sulfane
OPENEYE Name: trifluoro(nitrido)-$l^{6}-sulfane
IUPAC Name: azanylidyne(trifluoro)-$l^{6}-sulfane
SYSTEMATIC NAME: azanylidyne-tris(fluoranyl)-$l^{6}-sulfane
MOLECULAR FORMULA: F3NS
MOLECULAR WEIGHT: 103.06691
SMILES: N#S(F)(F)F
Structure:
CAS RN: 15925-47-0
CAS Name: 3-oxobutanethioic acid S-tert-butyl ester
OPENEYE Name: S-tert-butyl 3-oxobutanethioate
IUPAC Name: S-tert-butyl 3-oxobutanethioate
SYSTEMATIC NAME: S-tert-butyl 3-oxidanylidenebutanethioate
MOLECULAR FORMULA: C8H14O2S
MOLECULAR WEIGHT: 174.26056
SMILES: CC(=O)CC(=O)SC(C)(C)C
Structure:
CAS RN: 15921-42-3
CAS Name: beryllium propane
OPENEYE Name: beryllium propane
IUPAC Name: beryllium propane
SYSTEMATIC NAME: beryllium propane
MOLECULAR FORMULA: C6H14Be
MOLECULAR WEIGHT: 95.187542
SMILES: [Be+2].CC[CH2-].CC[CH2-]
Structure:
CAS RN: 15914-95-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H18
MOLECULAR WEIGHT: 162.27132
SMILES: C1CC2CC1C3C2C4CCC3C4
Structure:
CAS RN: 32021-58-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H18
MOLECULAR WEIGHT: 162.27132
SMILES: C1CC2CC1C3C2C4CCC3C4
Structure:
CAS RN: 53862-33-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H18
MOLECULAR WEIGHT: 162.27132
SMILES: C1CC2CC1C3C2C4CCC3C4
Structure:
CAS RN: 15910-23-3
CAS Name: (9S,14S)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
OPENEYE Name: (9S,14S)-17-[(1R)-1,5-dimethylhexyl]-10,13-dimethyl-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
IUPAC Name: (9S,14S)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
SYSTEMATIC NAME: (9S,14S)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-4,5,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene
MOLECULAR FORMULA: C27H46
MOLECULAR WEIGHT: 370.65414
SMILES: C[C@H](CCCC(C)C)C1CC[C@@H]2C1(CC[C@H]3C2CCC4C3(CC=CC4)C)C
Structure:
CAS RN: 15909-76-9
CAS Name: 2,3-dihydroxypropanoic acid methyl ester
OPENEYE Name: methyl 2,3-dihydroxypropanoate
IUPAC Name: methyl 2,3-dihydroxypropanoate
SYSTEMATIC NAME: methyl 2,3-bis(oxidanyl)propanoate
MOLECULAR FORMULA: C4H8O4
MOLECULAR WEIGHT: 120.10392
SMILES: COC(=O)C(CO)O
Structure:
CAS RN: 15907-85-4
CAS Name: N-(3,4-dichlorophenyl)cyclohexanecarboxamide
OPENEYE Name: N-(3,4-dichlorophenyl)cyclohexanecarboxamide
IUPAC Name: N-(3,4-dichlorophenyl)cyclohexanecarboxamide
SYSTEMATIC NAME: N-(3,4-dichlorophenyl)cyclohexanecarboxamide
MOLECULAR FORMULA: C13H15Cl2NO
MOLECULAR WEIGHT: 272.1703
SMILES: C1CCC(CC1)C(=O)NC2=CC(=C(C=C2)Cl)Cl
Structure:
CAS RN: 15903-58-9
CAS Name: 2-(2-methylphenyl)-1,3-benzothiazole
OPENEYE Name: 2-(o-tolyl)-1,3-benzothiazole
IUPAC Name: 2-(2-methylphenyl)-1,3-benzothiazole
SYSTEMATIC NAME: 2-(2-methylphenyl)-1,3-benzothiazole
MOLECULAR FORMULA: C14H11NS
MOLECULAR WEIGHT: 225.30884
SMILES: CC1=CC=CC=C1C2=NC3=CC=CC=C3S2
Structure:
CAS RN: 15879-40-0
CAS Name: N-(2-oxanyl)butanamide
OPENEYE Name: N-tetrahydropyran-2-ylbutanamide
IUPAC Name: N-(oxan-2-yl)butanamide
SYSTEMATIC NAME: N-(oxan-2-yl)butanamide
MOLECULAR FORMULA: C9H17NO2
MOLECULAR WEIGHT: 171.23678
SMILES: CCCC(=O)NC1CCCCO1
Structure:
CAS RN: 15879-39-7
CAS Name: 2-methyl-N-(2-oxanyl)propanamide
OPENEYE Name: 2-methyl-N-tetrahydropyran-2-yl-propanamide
IUPAC Name: 2-methyl-N-(oxan-2-yl)propanamide
SYSTEMATIC NAME: 2-methyl-N-(oxan-2-yl)propanamide
MOLECULAR FORMULA: C9H17NO2
MOLECULAR WEIGHT: 171.23678
SMILES: CC(C)C(=O)NC1CCCCO1
Structure:
CAS RN: 15875-99-7
CAS Name: 1-tert-butyl-4-methoxycyclohexane
OPENEYE Name: 1-tert-butyl-4-methoxy-cyclohexane
IUPAC Name: 1-tert-butyl-4-methoxycyclohexane
SYSTEMATIC NAME: 1-tert-butyl-4-methoxy-cyclohexane
MOLECULAR FORMULA: C11H22O
MOLECULAR WEIGHT: 170.29178
SMILES: CC(C)(C)C1CCC(CC1)OC
Structure:
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