CAS RN: 3365-26-2
CAS Name: 1-cyclobutenylbenzene
OPENEYE Name: cyclobuten-1-ylbenzene
IUPAC Name: cyclobuten-1-ylbenzene
SYSTEMATIC NAME: cyclobuten-1-ylbenzene
MOLECULAR FORMULA: C10H10
MOLECULAR WEIGHT: 130.1864
SMILES: C1CC(=C1)C2=CC=CC=C2
Structure:
CAS RN: 3363-97-1
CAS Name: 1-[4-(1,2-dioxo-2-phenylethyl)phenyl]-2-phenylethane-1,2-dione
OPENEYE Name: 1-[4-(2-oxo-2-phenyl-acetyl)phenyl]-2-phenyl-ethane-1,2-dione
IUPAC Name: 1-[4-(2-oxo-2-phenylacetyl)phenyl]-2-phenylethane-1,2-dione
SYSTEMATIC NAME: 1-[4-(2-oxidanylidene-2-phenyl-ethanoyl)phenyl]-2-phenyl-ethane-1,2-dione
MOLECULAR FORMULA: C22H14O4
MOLECULAR WEIGHT: 342.34416
SMILES: C1=CC=C(C=C1)C(=O)C(=O)C2=CC=C(C=C2)C(=O)C(=O)C3=CC=CC=C3
Structure:
CAS RN: 3358-28-9
CAS Name: 2,2,4,4-tetramethyloxolane
OPENEYE Name: 2,2,4,4-tetramethyltetrahydrofuran
IUPAC Name: 2,2,4,4-tetramethyloxolane
SYSTEMATIC NAME: 2,2,4,4-tetramethyloxolane
MOLECULAR FORMULA: C8H16O
MOLECULAR WEIGHT: 128.21204
SMILES: CC1(CC(OC1)(C)C)C
Structure:
CAS RN: 3357-16-2
CAS Name: 5,5-dimethyl-3-(1-pyrrolidinyl)-1-cyclohex-2-enone
OPENEYE Name: 5,5-dimethyl-3-pyrrolidin-1-yl-cyclohex-2-en-1-one
IUPAC Name: 5,5-dimethyl-3-pyrrolidin-1-ylcyclohex-2-en-1-one
SYSTEMATIC NAME: 5,5-dimethyl-3-pyrrolidin-1-yl-cyclohex-2-en-1-one
MOLECULAR FORMULA: C12H19NO
MOLECULAR WEIGHT: 193.28536
SMILES: CC1(CC(=CC(=O)C1)N2CCCC2)C
Structure:
CAS RN: 3356-67-0
CAS Name: heptane
OPENEYE Name: heptane
IUPAC Name: heptane
SYSTEMATIC NAME: heptane
MOLECULAR FORMULA: C7H15
MOLECULAR WEIGHT: 99.194
SMILES: CCCCCC[CH2]
Structure:
CAS RN: 3356-37-4
CAS Name: N-[dimethylamino(propa-1,2-dienyl)phosphoryl]-N-methylmethanamine
OPENEYE Name: N-[dimethylamino(propa-1,2-dienyl)phosphoryl]-N-methyl-methanamine
IUPAC Name: N-[dimethylamino(propa-1,2-dienyl)phosphoryl]-N-methylmethanamine
SYSTEMATIC NAME: N-[dimethylamino(propa-1,2-dienyl)phosphoryl]-N-methyl-methanamine
MOLECULAR FORMULA: C7H15N2OP
MOLECULAR WEIGHT: 174.180561
SMILES: CN(C)P(=O)(C=C=C)N(C)C
Structure:
CAS RN: 3354-41-4
CAS Name: 4-methyl-3-dithiolethione
OPENEYE Name: 4-methyldithiole-3-thione
IUPAC Name: 4-methyldithiole-3-thione
SYSTEMATIC NAME: 4-methyl-1,2-dithiole-3-thione
MOLECULAR FORMULA: C4H4S3
MOLECULAR WEIGHT: 148.26956
SMILES: CC1=CSSC1=S
Structure:
CAS RN: 3354-40-3
CAS Name: 5-methyl-3-dithiolethione
OPENEYE Name: 5-methyldithiole-3-thione
IUPAC Name: 5-methyldithiole-3-thione
SYSTEMATIC NAME: 5-methyl-1,2-dithiole-3-thione
MOLECULAR FORMULA: C4H4S3
MOLECULAR WEIGHT: 148.26956
SMILES: CC1=CC(=S)SS1
Structure:
CAS RN: 3354-32-3
CAS Name: 2H-thiophen-5-one
OPENEYE Name: 2H-thiophen-5-one
IUPAC Name: 2H-thiophen-5-one
SYSTEMATIC NAME: 2H-thiophen-5-one
MOLECULAR FORMULA: C4H4OS
MOLECULAR WEIGHT: 100.13896
SMILES: C1C=CC(=O)S1
Structure:
CAS RN: 3350-02-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C7H8O
MOLECULAR WEIGHT: 108.13782
SMILES: CC12C3C1(C2C3=O)C
Structure:
CAS RN: 3345-29-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H8F8
MOLECULAR WEIGHT: 352.221946
SMILES: C1=CC2=CC=C1C(C(C3=CC=C(C=C3)C(C2(F)F)(F)F)(F)F)(F)F
Structure:
CAS RN: 3344-77-2
CAS Name: 12-bromo-1-dodecanol
OPENEYE Name: 12-bromododecan-1-ol
IUPAC Name: 12-bromododecan-1-ol
SYSTEMATIC NAME: 12-bromanyldodecan-1-ol
MOLECULAR FORMULA: C12H25BrO
MOLECULAR WEIGHT: 265.2303
SMILES: C(CCCCCCBr)CCCCCO
Structure:
CAS RN: 3334-89-2
CAS Name: 1-phenylazetidine
OPENEYE Name: 1-phenylazetidine
IUPAC Name: 1-phenylazetidine
SYSTEMATIC NAME: 1-phenylazetidine
MOLECULAR FORMULA: C9H11N
MOLECULAR WEIGHT: 133.19034
SMILES: C1CN(C1)C2=CC=CC=C2
Structure:
CAS RN: 3332-08-9
CAS Name: N-propan-2-yl-2-propanimine
OPENEYE Name: N-isopropylpropan-2-imine
IUPAC Name: N-propan-2-ylpropan-2-imine
SYSTEMATIC NAME: N-propan-2-ylpropan-2-imine
MOLECULAR FORMULA: C6H13N
MOLECULAR WEIGHT: 99.17412
SMILES: CC(C)N=C(C)C
Structure:
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