CAS RN: 78956-69-1
CAS Name: 2,4-dimethyl-5-(1-oxopropyl)-1H-pyrrole-3-carboxylic acid ethyl ester
OPENEYE Name: ethyl 2,4-dimethyl-5-propanoyl-1H-pyrrole-3-carboxylate
IUPAC Name: ethyl 2,4-dimethyl-5-propanoyl-1H-pyrrole-3-carboxylate
SYSTEMATIC NAME: ethyl 2,4-dimethyl-5-propanoyl-1H-pyrrole-3-carboxylate
MOLECULAR FORMULA: C12H17NO3
MOLECULAR WEIGHT: 223.26828
SMILES: CCC(=O)C1=C(C(=C(N1)C)C(=O)OCC)C
Structure:
CAS RN: 78941-77-2
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H13NO3
MOLECULAR WEIGHT: 255.26862
SMILES: C1C2C3C2(C4(C1C34)C(=O)O)C(=O)NC5=CC=CC=C5
Structure:
CAS RN: 78823-28-6
CAS Name: (2-methylphenyl)-[2,4,6-tri(propan-2-yl)phenyl]methanone
OPENEYE Name: o-tolyl-(2,4,6-triisopropylphenyl)methanone
IUPAC Name: (2-methylphenyl)-[2,4,6-tri(propan-2-yl)phenyl]methanone
SYSTEMATIC NAME: (2-methylphenyl)-[2,4,6-tri(propan-2-yl)phenyl]methanone
MOLECULAR FORMULA: C23H30O
MOLECULAR WEIGHT: 322.4837
SMILES: CC1=CC=CC=C1C(=O)C2=C(C=C(C=C2C(C)C)C(C)C)C(C)C
Structure:
CAS RN: 78812-93-8
CAS Name: 2-methoxy-1-methyl-1,4-dihydronaphthalene
OPENEYE Name: 2-methoxy-1-methyl-1,4-dihydronaphthalene
IUPAC Name: 2-methoxy-1-methyl-1,4-dihydronaphthalene
SYSTEMATIC NAME: 2-methoxy-1-methyl-1,4-dihydronaphthalene
MOLECULAR FORMULA: C12H14O
MOLECULAR WEIGHT: 174.23896
SMILES: CC1C(=CCC2=CC=CC=C12)OC
Structure:
CAS RN: 78805-18-2
CAS Name: 2-(ethylseleno)-1,3-dimethylbenzene
OPENEYE Name: 2-ethylselanyl-1,3-dimethyl-benzene
IUPAC Name: 2-ethylselanyl-1,3-dimethylbenzene
SYSTEMATIC NAME: 2-ethylselanyl-1,3-dimethyl-benzene
MOLECULAR FORMULA: C10H14Se
MOLECULAR WEIGHT: 213.17816
SMILES: CC[Se]C1=C(C=CC=C1C)C
Structure:
CAS RN: 78805-17-1
CAS Name: 1,3-dimethyl-2-(methylseleno)benzene
OPENEYE Name: 1,3-dimethyl-2-methylselanyl-benzene
IUPAC Name: 1,3-dimethyl-2-methylselanylbenzene
SYSTEMATIC NAME: 1,3-dimethyl-2-methylselanyl-benzene
MOLECULAR FORMULA: C9H12Se
MOLECULAR WEIGHT: 199.15158
SMILES: CC1=C(C(=CC=C1)C)[Se]C
Structure:
CAS RN: 78805-16-0
CAS Name: 1-methyl-2-(propan-2-ylseleno)benzene
OPENEYE Name: 1-isopropylselanyl-2-methyl-benzene
IUPAC Name: 1-methyl-2-propan-2-ylselanylbenzene
SYSTEMATIC NAME: 1-methyl-2-propan-2-ylselanyl-benzene
MOLECULAR FORMULA: C10H14Se
MOLECULAR WEIGHT: 213.17816
SMILES: CC1=CC=CC=C1[Se]C(C)C
Structure:
CAS RN: 78631-72-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H18
MOLECULAR WEIGHT: 270.36762
SMILES: C1CCC#CC2=CC=CC=C2C3=CC=CC=C3C#CCC1
Structure:
CAS RN: 78631-45-5
CAS Name: 2-methyl-6-hepten-3-ol
OPENEYE Name: 2-methylhept-6-en-3-ol
IUPAC Name: 2-methylhept-6-en-3-ol
SYSTEMATIC NAME: 2-methylhept-6-en-3-ol
MOLECULAR FORMULA: C8H16O
MOLECULAR WEIGHT: 128.21204
SMILES: CC(C)C(CCC=C)O
Structure:
CAS RN: 78596-31-3
CAS Name: pent-1-en-4-yne
OPENEYE Name: pent-1-en-4-yne
IUPAC Name: pent-1-en-4-yne
SYSTEMATIC NAME: pent-1-en-4-yne
MOLECULAR FORMULA: C5H5
MOLECULAR WEIGHT: 65.0932
SMILES: C=C[CH]C#C
Structure:
CAS RN: 78550-67-1
CAS Name: (4-phosphinophenyl)phosphine
OPENEYE Name: (4-phosphanylphenyl)phosphane
IUPAC Name: (4-phosphanylphenyl)phosphane
SYSTEMATIC NAME: (4-phosphanylphenyl)phosphane
MOLECULAR FORMULA: C6H8P2
MOLECULAR WEIGHT: 142.075242
SMILES: C1=CC(=CC=C1P)P
Structure:
CAS RN: 78535-39-4
CAS Name: 8-bromo-6,7-dioxabicyclo[3.2.1]octane
OPENEYE Name: 8-bromo-6,7-dioxabicyclo[3.2.1]octane
IUPAC Name: 8-bromo-6,7-dioxabicyclo[3.2.1]octane
SYSTEMATIC NAME: 8-bromanyl-6,7-dioxabicyclo[3.2.1]octane
MOLECULAR FORMULA: C6H9BrO2
MOLECULAR WEIGHT: 193.03846
SMILES: C1CC2C(C(C1)OO2)Br
Structure:
CAS RN: 78521-95-6
CAS Name: 9-bromo-7,8-dioxabicyclo[4.2.1]nonane
OPENEYE Name: 9-bromo-7,8-dioxabicyclo[4.2.1]nonane
IUPAC Name: 9-bromo-7,8-dioxabicyclo[4.2.1]nonane
SYSTEMATIC NAME: 9-bromanyl-7,8-dioxabicyclo[4.2.1]nonane
MOLECULAR FORMULA: C7H11BrO2
MOLECULAR WEIGHT: 207.06504
SMILES: C1CCC2C(C(C1)OO2)Br
Structure:
CAS RN: 78508-96-0
CAS Name: 2-(hydroxymethyl)-2H-furan-5-one
OPENEYE Name: 2-(hydroxymethyl)-2H-furan-5-one
IUPAC Name: 2-(hydroxymethyl)-2H-furan-5-one
SYSTEMATIC NAME: 2-(hydroxymethyl)-2H-furan-5-one
MOLECULAR FORMULA: C5H6O3
MOLECULAR WEIGHT: 114.09934
SMILES: C1=CC(=O)OC1CO
Structure:
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