CAS RN: 7318-72-1
CAS Name: N-diiodoboranyl-N-methylmethanamine
OPENEYE Name: N-diiodoboranyl-N-methyl-methanamine
IUPAC Name: N-diiodoboranyl-N-methylmethanamine
SYSTEMATIC NAME: N-bis(iodanyl)boranyl-N-methyl-methanamine
MOLECULAR FORMULA: C2H6BI2N
MOLECULAR WEIGHT: 308.69568
SMILES: B(N(C)C)(I)I
Structure:
CAS RN: 7318-71-0
CAS Name: N-[dimethylamino(iodo)boranyl]-N-methylmethanamine
OPENEYE Name: N-[dimethylamino(iodo)boranyl]-N-methyl-methanamine
IUPAC Name: N-[dimethylamino(iodo)boranyl]-N-methylmethanamine
SYSTEMATIC NAME: N-[dimethylamino(iodanyl)boranyl]-N-methyl-methanamine
MOLECULAR FORMULA: C4H12BIN2
MOLECULAR WEIGHT: 225.86695
SMILES: B(N(C)C)(N(C)C)I
Structure:
CAS RN: 7316-90-7
CAS Name: 7-methylpyrano[3,2-c]pyran-2,5-dione
OPENEYE Name: 7-methylpyrano[3,2-c]pyran-2,5-dione
IUPAC Name: 7-methylpyrano[3,2-c]pyran-2,5-dione
SYSTEMATIC NAME: 7-methylpyrano[3,2-c]pyran-2,5-dione
MOLECULAR FORMULA: C9H6O4
MOLECULAR WEIGHT: 178.14154
SMILES: CC1=CC2=C(C=CC(=O)O2)C(=O)O1
Structure:
CAS RN: 7315-32-4
CAS Name: 5-ethenyl-1,3-benzodioxole
OPENEYE Name: 5-vinyl-1,3-benzodioxole
IUPAC Name: 5-ethenyl-1,3-benzodioxole
SYSTEMATIC NAME: 5-ethenyl-1,3-benzodioxole
MOLECULAR FORMULA: C9H8O2
MOLECULAR WEIGHT: 148.15862
SMILES: C=CC1=CC2=C(C=C1)OCO2
Structure:
CAS RN: 7311-29-7
CAS Name: hexadecaneperoxoic acid
OPENEYE Name: hexadecaneperoxoic acid
IUPAC Name: hexadecaneperoxoic acid
SYSTEMATIC NAME: hexadecaneperoxoic acid
MOLECULAR FORMULA: C16H32O3
MOLECULAR WEIGHT: 272.42348
SMILES: CCCCCCCCCCCCCCCC(=O)OO
Structure:
CAS RN: 7307-03-1
CAS Name: 5-methylhexane-2,4-dione
OPENEYE Name: 5-methylhexane-2,4-dione
IUPAC Name: 5-methylhexane-2,4-dione
SYSTEMATIC NAME: 5-methylhexane-2,4-dione
MOLECULAR FORMULA: C7H12O2
MOLECULAR WEIGHT: 128.16898
SMILES: CC(C)C(=O)CC(=O)C
Structure:
CAS RN: 7306-05-0
CAS Name: (1-methylcyclobutyl)benzene
OPENEYE Name: (1-methylcyclobutyl)benzene
IUPAC Name: (1-methylcyclobutyl)benzene
SYSTEMATIC NAME: (1-methylcyclobutyl)benzene
MOLECULAR FORMULA: C11H14
MOLECULAR WEIGHT: 146.22886
SMILES: CC1(CCC1)C2=CC=CC=C2
Structure:
CAS RN: 7305-10-4
CAS Name: N,N-dimethylcarbamic acid (4-methoxyphenyl) ester
OPENEYE Name: (4-methoxyphenyl) N,N-dimethylcarbamate
IUPAC Name: (4-methoxyphenyl) N,N-dimethylcarbamate
SYSTEMATIC NAME: (4-methoxyphenyl) N,N-dimethylcarbamate
MOLECULAR FORMULA: C10H13NO3
MOLECULAR WEIGHT: 195.21512
SMILES: CN(C)C(=O)OC1=CC=C(C=C1)OC
Structure:
CAS RN: 7305-08-0
CAS Name: N,N-dimethylcarbamic acid (4-methylphenyl) ester
OPENEYE Name: p-tolyl N,N-dimethylcarbamate
IUPAC Name: (4-methylphenyl) N,N-dimethylcarbamate
SYSTEMATIC NAME: (4-methylphenyl) N,N-dimethylcarbamate
MOLECULAR FORMULA: C10H13NO2
MOLECULAR WEIGHT: 179.21572
SMILES: CC1=CC=C(C=C1)OC(=O)N(C)C
Structure:
CAS RN: 7299-55-0
CAS Name: 3-pentyn-2-one
OPENEYE Name: pent-3-yn-2-one
IUPAC Name: pent-3-yn-2-one
SYSTEMATIC NAME: pent-3-yn-2-one
MOLECULAR FORMULA: C5H6O
MOLECULAR WEIGHT: 82.10054
SMILES: CC#CC(=O)C
Structure:
CAS RN: 7297-11-2
CAS Name: 2-(pentoxymethyl)oxirane
OPENEYE Name: 2-(pentoxymethyl)oxirane
IUPAC Name: 2-(pentoxymethyl)oxirane
SYSTEMATIC NAME: 2-(pentoxymethyl)oxirane
MOLECULAR FORMULA: C8H16O2
MOLECULAR WEIGHT: 144.21144
SMILES: CCCCCOCC1CO1
Structure:
CAS RN: 7295-48-9
CAS Name: 1-(4-bromophenyl)-1-octanone
OPENEYE Name: 1-(4-bromophenyl)octan-1-one
IUPAC Name: 1-(4-bromophenyl)octan-1-one
SYSTEMATIC NAME: 1-(4-bromophenyl)octan-1-one
MOLECULAR FORMULA: C14H19BrO
MOLECULAR WEIGHT: 283.20406
SMILES: CCCCCCCC(=O)C1=CC=C(C=C1)Br
Structure:
CAS RN: 7291-33-0
CAS Name: 2,2,2-trichloro-N,N-dimethylacetamide
OPENEYE Name: 2,2,2-trichloro-N,N-dimethyl-acetamide
IUPAC Name: 2,2,2-trichloro-N,N-dimethylacetamide
SYSTEMATIC NAME: 2,2,2-tris(chloranyl)-N,N-dimethyl-ethanamide
MOLECULAR FORMULA: C4H6Cl3NO
MOLECULAR WEIGHT: 190.45554
SMILES: CN(C)C(=O)C(Cl)(Cl)Cl
Structure:
CAS RN: 7291-01-2
CAS Name: N,N-dimethyl-4-nitrobenzamide
OPENEYE Name: N,N-dimethyl-4-nitro-benzamide
IUPAC Name: N,N-dimethyl-4-nitrobenzamide
SYSTEMATIC NAME: N,N-dimethyl-4-nitro-benzamide
MOLECULAR FORMULA: C9H10N2O3
MOLECULAR WEIGHT: 194.1873
SMILES: CN(C)C(=O)C1=CC=C(C=C1)[N+](=O)[O-]
Structure:
CAS RN: 7285-32-7
CAS Name: 2H-thiete 1,1-dioxide
OPENEYE Name: 2H-thiete 1,1-dioxide
IUPAC Name: 2H-thiete 1,1-dioxide
SYSTEMATIC NAME: 2H-thiete 1,1-dioxide
MOLECULAR FORMULA: C3H4O2S
MOLECULAR WEIGHT: 104.12766
SMILES: C1C=CS1(=O)=O
Structure:
CAS RN: 7283-49-0
CAS Name: 5-phenylhexa-1,5-dien-2-ylbenzene
OPENEYE Name: (1-methylene-4-phenyl-pent-4-enyl)benzene
IUPAC Name: 5-phenylhexa-1,5-dien-2-ylbenzene
SYSTEMATIC NAME: 5-phenylhexa-1,5-dien-2-ylbenzene
MOLECULAR FORMULA: C18H18
MOLECULAR WEIGHT: 234.33552
SMILES: C=C(CCC(=C)C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 107133-43-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H18O
MOLECULAR WEIGHT: 178.27072
SMILES: C1CC2CC1C3C2C4CC3CC4O
Structure:
CAS RN: 7273-98-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H18O
MOLECULAR WEIGHT: 178.27072
SMILES: C1CC2CC1C3C2C4CC3CC4O
Structure:
CAS RN: 74007-11-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H18O
MOLECULAR WEIGHT: 178.27072
SMILES: C1CC2CC1C3C2C4CC3CC4O
Structure:
CAS RN: 7270-50-0
CAS Name: 6-methylhepta-1,5-diene
OPENEYE Name: 6-methylhepta-1,5-diene
IUPAC Name: 6-methylhepta-1,5-diene
SYSTEMATIC NAME: 6-methylhepta-1,5-diene
MOLECULAR FORMULA: C8H14
MOLECULAR WEIGHT: 110.19676
SMILES: CC(=CCCC=C)C
Structure:
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