CAS RN: 5859-45-0
CAS Name: 1-chloro-2-methylnaphthalene
OPENEYE Name: 1-chloro-2-methyl-naphthalene
IUPAC Name: 1-chloro-2-methylnaphthalene
SYSTEMATIC NAME: 1-chloranyl-2-methyl-naphthalene
MOLECULAR FORMULA: C11H9Cl
MOLECULAR WEIGHT: 176.64216
SMILES: CC1=C(C2=CC=CC=C2C=C1)Cl
Structure:
CAS RN: 5857-86-3
CAS Name: 2-propyl-1-cyclohexanol
OPENEYE Name: 2-propylcyclohexanol
IUPAC Name: 2-propylcyclohexan-1-ol
SYSTEMATIC NAME: 2-propylcyclohexan-1-ol
MOLECULAR FORMULA: C9H18O
MOLECULAR WEIGHT: 142.23862
SMILES: CCCC1CCCCC1O
Structure:
CAS RN: 90676-25-8
CAS Name: 2-propyl-1-cyclohexanol
OPENEYE Name: 2-propylcyclohexanol
IUPAC Name: 2-propylcyclohexan-1-ol
SYSTEMATIC NAME: 2-propylcyclohexan-1-ol
MOLECULAR FORMULA: C9H18O
MOLECULAR WEIGHT: 142.23862
SMILES: CCCC1CCCCC1O
Structure:
CAS RN: 5857-68-1
CAS Name: 2,2,4,4-tetramethyl-3-methylenepentane
OPENEYE Name: 2,2,4,4-tetramethyl-3-methylene-pentane
IUPAC Name: 2,2,4,4-tetramethyl-3-methylidenepentane
SYSTEMATIC NAME: 2,2,4,4-tetramethyl-3-methylidene-pentane
MOLECULAR FORMULA: C10H20
MOLECULAR WEIGHT: 140.2658
SMILES: CC(C)(C)C(=C)C(C)(C)C
Structure:
CAS RN: 5857-36-3
CAS Name: 2,2,4-trimethyl-3-pentanone
OPENEYE Name: 2,2,4-trimethylpentan-3-one
IUPAC Name: 2,2,4-trimethylpentan-3-one
SYSTEMATIC NAME: 2,2,4-trimethylpentan-3-one
MOLECULAR FORMULA: C8H16O
MOLECULAR WEIGHT: 128.21204
SMILES: CC(C)C(=O)C(C)(C)C
Structure:
CAS RN: 5857-25-0
CAS Name: 2-ethyl-3-hydroxy-1-cyclopent-2-enone
OPENEYE Name: 2-ethyl-3-hydroxy-cyclopent-2-en-1-one
IUPAC Name: 2-ethyl-3-hydroxycyclopent-2-en-1-one
SYSTEMATIC NAME: 2-ethyl-3-oxidanyl-cyclopent-2-en-1-one
MOLECULAR FORMULA: C7H10O2
MOLECULAR WEIGHT: 126.1531
SMILES: CCC1=C(CCC1=O)O
Structure:
CAS RN: 5848-65-7
CAS Name: N-bis(dibutylamino)phosphino-N-butyl-1-butanamine
OPENEYE Name: N-bis(dibutylamino)phosphanyl-N-butyl-butan-1-amine
IUPAC Name: N-bis(dibutylamino)phosphanyl-N-butylbutan-1-amine
SYSTEMATIC NAME: N-bis(dibutylamino)phosphanyl-N-butyl-butan-1-amine
MOLECULAR FORMULA: C24H54N3P
MOLECULAR WEIGHT: 415.679421
SMILES: CCCCN(CCCC)P(N(CCCC)CCCC)N(CCCC)CCCC
Structure:
CAS RN: 5848-64-6
CAS Name: N-bis(dipropylamino)phosphino-N-propyl-1-propanamine
OPENEYE Name: N-bis(dipropylamino)phosphanyl-N-propyl-propan-1-amine
IUPAC Name: N-bis(dipropylamino)phosphanyl-N-propylpropan-1-amine
SYSTEMATIC NAME: N-bis(dipropylamino)phosphanyl-N-propyl-propan-1-amine
MOLECULAR FORMULA: C18H42N3P
MOLECULAR WEIGHT: 331.519941
SMILES: CCCN(CCC)P(N(CCC)CCC)N(CCC)CCC
Structure:
CAS RN: 5845-66-9
CAS Name: 3-[(4-hydroxyphenyl)methyl]piperazine-2,5-dione
OPENEYE Name: 3-[(4-hydroxyphenyl)methyl]piperazine-2,5-dione
IUPAC Name: 3-[(4-hydroxyphenyl)methyl]piperazine-2,5-dione
SYSTEMATIC NAME: 3-[(4-hydroxyphenyl)methyl]piperazine-2,5-dione
MOLECULAR FORMULA: C11H12N2O3
MOLECULAR WEIGHT: 220.22458
SMILES: C1C(=O)NC(C(=O)N1)CC2=CC=C(C=C2)O
Structure:
CAS RN: 5840-76-6
CAS Name: 3-methyloxazolidine-2,5-dione
OPENEYE Name: 3-methyloxazolidine-2,5-dione
IUPAC Name: 3-methyl-1,3-oxazolidine-2,5-dione
SYSTEMATIC NAME: 3-methyl-1,3-oxazolidine-2,5-dione
MOLECULAR FORMULA: C4H5NO3
MOLECULAR WEIGHT: 115.0874
SMILES: CN1CC(=O)OC1=O
Structure:
CAS RN: 5837-45-6
CAS Name: 2,6-dimethyl-4-hepta-1,5-dienone
OPENEYE Name: 2,6-dimethylhepta-1,5-dien-4-one
IUPAC Name: 2,6-dimethylhepta-1,5-dien-4-one
SYSTEMATIC NAME: 2,6-dimethylhepta-1,5-dien-4-one
MOLECULAR FORMULA: C9H14O
MOLECULAR WEIGHT: 138.20686
SMILES: CC(=CC(=O)CC(=C)C)C
Structure:
CAS RN: 5831-43-6
CAS Name: 1-methyl-4-[1,2,2-tris(4-methylphenyl)ethenyl]benzene
OPENEYE Name: 1-methyl-4-[1,2,2-tris(p-tolyl)vinyl]benzene
IUPAC Name: 1-methyl-4-[1,2,2-tris(4-methylphenyl)ethenyl]benzene
SYSTEMATIC NAME: 1-methyl-4-[1,2,2-tris(4-methylphenyl)ethenyl]benzene
MOLECULAR FORMULA: C30H28
MOLECULAR WEIGHT: 388.54332
SMILES: CC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C)C4=CC=C(C=C4)C
Structure:
CAS RN: 5827-24-7
CAS Name: dibromo-methyl-sulfanylidenephosphorane
OPENEYE Name: dibromo-methyl-thioxo-$l^{5}-phosphane
IUPAC Name: dibromo-methyl-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: bis(bromanyl)-methyl-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: CH3Br2PS
MOLECULAR WEIGHT: 237.881281
SMILES: CP(=S)(Br)Br
Structure:
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