CAS RN: 57021-67-7
CAS Name: 3-methoxy-2,2-dimethyl-1-propanol
OPENEYE Name: 3-methoxy-2,2-dimethyl-propan-1-ol
IUPAC Name: 3-methoxy-2,2-dimethylpropan-1-ol
SYSTEMATIC NAME: 3-methoxy-2,2-dimethyl-propan-1-ol
MOLECULAR FORMULA: C6H14O2
MOLECULAR WEIGHT: 118.17416
SMILES: CC(C)(CO)COC
Structure:
CAS RN: 57015-32-4
CAS Name: 1,2,3-trimethyl-6-cyclohepta[c]pyrrolone
OPENEYE Name: 1,2,3-trimethylcyclohepta[c]pyrrol-6-one
IUPAC Name: 1,2,3-trimethylcyclohepta[c]pyrrol-6-one
SYSTEMATIC NAME: 1,2,3-trimethylcyclohepta[c]pyrrol-6-one
MOLECULAR FORMULA: C12H13NO
MOLECULAR WEIGHT: 187.23772
SMILES: CC1=C2C=CC(=O)C=CC2=C(N1C)C
Structure:
CAS RN: 57015-27-7
CAS Name: 1,3-dimethyl-2H-cyclohepta[c]pyrrol-6-one
OPENEYE Name: 1,3-dimethyl-2H-cyclohepta[c]pyrrol-6-one
IUPAC Name: 1,3-dimethyl-2H-cyclohepta[c]pyrrol-6-one
SYSTEMATIC NAME: 1,3-dimethyl-2H-cyclohepta[c]pyrrol-6-one
MOLECULAR FORMULA: C11H11NO
MOLECULAR WEIGHT: 173.21114
SMILES: CC1=C2C=CC(=O)C=CC2=C(N1)C
Structure:
CAS RN: 56971-17-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C7H14N3OP
MOLECULAR WEIGHT: 187.179321
SMILES: C1CN2CN3CN1CP(=O)(C2)C3
Structure:
CAS RN: 56971-16-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C7H14N3P
MOLECULAR WEIGHT: 171.179921
SMILES: C1CN2CN3CN1CP(C2)C3
Structure:
CAS RN: 56966-33-7
CAS Name: 1-(4,5-dimethoxy-2-methylphenyl)-2-propanamine
OPENEYE Name: 1-(4,5-dimethoxy-2-methyl-phenyl)propan-2-amine
IUPAC Name: 1-(4,5-dimethoxy-2-methylphenyl)propan-2-amine
SYSTEMATIC NAME: 1-(4,5-dimethoxy-2-methyl-phenyl)propan-2-amine
MOLECULAR FORMULA: C12H19NO2
MOLECULAR WEIGHT: 209.28476
SMILES: CC1=CC(=C(C=C1CC(C)N)OC)OC
Structure:
CAS RN: 56949-56-5
CAS Name: 2-(2,3,5-trimethylphenoxy)ethanol
OPENEYE Name: 2-(2,3,5-trimethylphenoxy)ethanol
IUPAC Name: 2-(2,3,5-trimethylphenoxy)ethanol
SYSTEMATIC NAME: 2-(2,3,5-trimethylphenoxy)ethanol
MOLECULAR FORMULA: C11H16O2
MOLECULAR WEIGHT: 180.24354
SMILES: CC1=CC(=C(C(=C1)OCCO)C)C
Structure:
CAS RN: 56949-53-2
CAS Name: 2-(2,4-dichloro-6-methylphenoxy)ethanol
OPENEYE Name: 2-(2,4-dichloro-6-methyl-phenoxy)ethanol
IUPAC Name: 2-(2,4-dichloro-6-methylphenoxy)ethanol
SYSTEMATIC NAME: 2-[2,4-bis(chloranyl)-6-methyl-phenoxy]ethanol
MOLECULAR FORMULA: C9H10Cl2O2
MOLECULAR WEIGHT: 221.0805
SMILES: CC1=CC(=CC(=C1OCCO)Cl)Cl
Structure:
CAS RN: 56941-72-1
CAS Name: 2,5-bis[oxo(propoxy)methyl]terephthalic acid
OPENEYE Name: 2,5-bis(propoxycarbonyl)terephthalic acid
IUPAC Name: 2,5-bis(propoxycarbonyl)terephthalic acid
SYSTEMATIC NAME: 2,5-bis(propoxycarbonyl)terephthalic acid
MOLECULAR FORMULA: C16H18O8
MOLECULAR WEIGHT: 338.30932
SMILES: CCCOC(=O)C1=CC(=C(C=C1C(=O)O)C(=O)OCCC)C(=O)O
Structure:
CAS RN: 56927-89-0
CAS Name: N,N-dimethyl-1-(3-methylphenyl)methanamine
OPENEYE Name: N,N-dimethyl-1-(m-tolyl)methanamine
IUPAC Name: N,N-dimethyl-1-(3-methylphenyl)methanamine
SYSTEMATIC NAME: N,N-dimethyl-1-(3-methylphenyl)methanamine
MOLECULAR FORMULA: C10H15N
MOLECULAR WEIGHT: 149.2328
SMILES: CC1=CC(=CC=C1)CN(C)C
Structure:
CAS RN: 56920-20-8
CAS Name: trimethyl-(2-trimethylsilyl-2-oxiranyl)silane
OPENEYE Name: trimethyl-(2-trimethylsilyloxiran-2-yl)silane
IUPAC Name: trimethyl-(2-trimethylsilyloxiran-2-yl)silane
SYSTEMATIC NAME: trimethyl-(2-trimethylsilyloxiran-2-yl)silane
MOLECULAR FORMULA: C8H20OSi2
MOLECULAR WEIGHT: 188.4148
SMILES: C[Si](C)(C)C1(CO1)[Si](C)(C)C
Structure:
CAS RN: 56911-27-4
CAS Name: 4-azabicyclo[4.2.0]octa-1(6),2,4-triene
OPENEYE Name: 4-azabicyclo[4.2.0]octa-1(6),2,4-triene
IUPAC Name: 4-azabicyclo[4.2.0]octa-1(6),2,4-triene
SYSTEMATIC NAME: 4-azabicyclo[4.2.0]octa-1(6),2,4-triene
MOLECULAR FORMULA: C7H7N
MOLECULAR WEIGHT: 105.13718
SMILES: C1CC2=C1C=CN=C2
Structure:
CAS RN: 56911-25-2
CAS Name: 5-azabicyclo[4.2.0]octa-1(6),2,4-triene
OPENEYE Name: 5-azabicyclo[4.2.0]octa-1(6),2,4-triene
IUPAC Name: 5-azabicyclo[4.2.0]octa-1(6),2,4-triene
SYSTEMATIC NAME: 5-azabicyclo[4.2.0]octa-1(6),2,4-triene
MOLECULAR FORMULA: C7H7N
MOLECULAR WEIGHT: 105.13718
SMILES: C1CC2=C1C=CC=N2
Structure:
CAS RN: 56908-88-4
CAS Name: 1,3-dibromo-5-(bromomethyl)benzene
OPENEYE Name: 1,3-dibromo-5-(bromomethyl)benzene
IUPAC Name: 1,3-dibromo-5-(bromomethyl)benzene
SYSTEMATIC NAME: 1,3-bis(bromanyl)-5-(bromomethyl)benzene
MOLECULAR FORMULA: C7H5Br3
MOLECULAR WEIGHT: 328.8266
SMILES: C1=C(C=C(C=C1Br)Br)CBr
Structure:
CAS RN: 56905-18-1
CAS Name: 2-iodopropanoic acid methyl ester
OPENEYE Name: methyl 2-iodopropanoate
IUPAC Name: methyl 2-iodopropanoate
SYSTEMATIC NAME: methyl 2-iodanylpropanoate
MOLECULAR FORMULA: C4H7IO2
MOLECULAR WEIGHT: 214.00165
SMILES: CC(C(=O)OC)I
Structure:
CAS RN: 56898-55-6
CAS Name: borane; 4-nitropyridine
OPENEYE Name: borane; 4-nitropyridine
IUPAC Name: borane; 4-nitropyridine
SYSTEMATIC NAME: borane; 4-nitropyridine
MOLECULAR FORMULA: C5H7BN2O2
MOLECULAR WEIGHT: 137.93228
SMILES: B.C1=CN=CC=C1[N+](=O)[O-]
Structure:
CAS RN: 56898-53-4
CAS Name: borane; 4-bromopyridine
OPENEYE Name: borane; 4-bromopyridine
IUPAC Name: borane; 4-bromopyridine
SYSTEMATIC NAME: borane; 4-bromanylpyridine
MOLECULAR FORMULA: C5H7BBrN
MOLECULAR WEIGHT: 171.83078
SMILES: B.C1=CN=CC=C1Br
Structure:
CAS RN: 56898-50-1
CAS Name: borane; 4-methoxypyridine
OPENEYE Name: borane; 4-methoxypyridine
IUPAC Name: borane; 4-methoxypyridine
SYSTEMATIC NAME: borane; 4-methoxypyridine
MOLECULAR FORMULA: C6H10BNO
MOLECULAR WEIGHT: 122.9607
SMILES: B.COC1=CC=NC=C1
Structure:
CAS RN: 56897-57-5
CAS Name: 3-methyl-1-butyne
OPENEYE Name: 3-methylbut-1-yne
IUPAC Name: 3-methylbut-1-yne
SYSTEMATIC NAME: 3-methylbut-1-yne
MOLECULAR FORMULA: C5H7
MOLECULAR WEIGHT: 67.10908
SMILES: C[C](C)C#C
Structure:
CAS RN: 56866-67-2
CAS Name: (4-chlorophenyl)-trimethylgermane
OPENEYE Name: (4-chlorophenyl)-trimethyl-germane
IUPAC Name: (4-chlorophenyl)-trimethylgermane
SYSTEMATIC NAME: (4-chlorophenyl)-trimethyl-germane
MOLECULAR FORMULA: C9H13ClGe
MOLECULAR WEIGHT: 229.29252
SMILES: C[Ge](C)(C)C1=CC=C(C=C1)Cl
Structure:
CAS RN: 56818-06-5
CAS Name: 1-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)naphthalene
OPENEYE Name: 1-(tetralin-2-ylmethyl)naphthalene
IUPAC Name: 1-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)naphthalene
SYSTEMATIC NAME: 1-(1,2,3,4-tetrahydronaphthalen-2-ylmethyl)naphthalene
MOLECULAR FORMULA: C21H20
MOLECULAR WEIGHT: 272.3835
SMILES: C1CC2=CC=CC=C2CC1CC3=CC=CC4=CC=CC=C43
Structure:
CAS RN: 56798-18-6
CAS Name: 3-(3-methylbut-1-en-2-yloxy)pentane
OPENEYE Name: 3-(2-methyl-1-methylene-propoxy)pentane
IUPAC Name: 3-(3-methylbut-1-en-2-yloxy)pentane
SYSTEMATIC NAME: 3-(3-methylbut-1-en-2-yloxy)pentane
MOLECULAR FORMULA: C10H20O
MOLECULAR WEIGHT: 156.2652
SMILES: CCC(CC)OC(=C)C(C)C
Structure:
CAS RN: 56798-16-4
CAS Name: 3-methyl-2-(2-methylpropoxy)-1-butene
OPENEYE Name: 2-isobutoxy-3-methyl-but-1-ene
IUPAC Name: 3-methyl-2-(2-methylpropoxy)but-1-ene
SYSTEMATIC NAME: 3-methyl-2-(2-methylpropoxy)but-1-ene
MOLECULAR FORMULA: C9H18O
MOLECULAR WEIGHT: 142.23862
SMILES: CC(C)COC(=C)C(C)C
Structure:
CAS RN: 56798-14-2
CAS Name: 2-(2-chloroethoxy)-3-methyl-1-butene
OPENEYE Name: 2-(2-chloroethoxy)-3-methyl-but-1-ene
IUPAC Name: 2-(2-chloroethoxy)-3-methylbut-1-ene
SYSTEMATIC NAME: 2-(2-chloroethyloxy)-3-methyl-but-1-ene
MOLECULAR FORMULA: C7H13ClO
MOLECULAR WEIGHT: 148.63052
SMILES: CC(C)C(=C)OCCCl
Structure:
CAS RN: 56798-13-1
CAS Name: 2-(2-methoxyethoxy)-3-methyl-1-butene
OPENEYE Name: 2-(2-methoxyethoxy)-3-methyl-but-1-ene
IUPAC Name: 2-(2-methoxyethoxy)-3-methylbut-1-ene
SYSTEMATIC NAME: 2-(2-methoxyethoxy)-3-methyl-but-1-ene
MOLECULAR FORMULA: C8H16O2
MOLECULAR WEIGHT: 144.21144
SMILES: CC(C)C(=C)OCCOC
Structure:
CAS RN: 56796-56-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C6H12N3PS
MOLECULAR WEIGHT: 189.218341
SMILES: C1N2CN3CN1CP(=S)(C2)C3
Structure:
CAS RN: 56775-58-7
CAS Name: 1,5-diisocyanato-2-methylnaphthalene
OPENEYE Name: 1,5-diisocyanato-2-methyl-naphthalene
IUPAC Name: 1,5-diisocyanato-2-methylnaphthalene
SYSTEMATIC NAME: 1,5-diisocyanato-2-methyl-naphthalene
MOLECULAR FORMULA: C13H8N2O2
MOLECULAR WEIGHT: 224.21482
SMILES: CC1=C(C2=C(C=C1)C(=CC=C2)N=C=O)N=C=O
Structure:
CAS RN: 56761-30-9
CAS Name: 2-ethyl-2H-thiophen-5-one
OPENEYE Name: 2-ethyl-2H-thiophen-5-one
IUPAC Name: 2-ethyl-2H-thiophen-5-one
SYSTEMATIC NAME: 2-ethyl-2H-thiophen-5-one
MOLECULAR FORMULA: C6H8OS
MOLECULAR WEIGHT: 128.19212
SMILES: CCC1C=CC(=O)S1
Structure:
CAS RN: 56751-92-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H16N2
MOLECULAR WEIGHT: 212.29024
SMILES: C1CC2=CC=C3N2N4C(=CC=C4CCC3)C1
Structure:
No comments:
Post a Comment