CAS RN: 2926-45-6
CAS Name: 1,5-diazabicyclo[3.3.3]undecane
OPENEYE Name: 1,5-diazabicyclo[3.3.3]undecane
IUPAC Name: 1,5-diazabicyclo[3.3.3]undecane
SYSTEMATIC NAME: 1,5-diazabicyclo[3.3.3]undecane
MOLECULAR FORMULA: C9H18N2
MOLECULAR WEIGHT: 154.25262
SMILES: C1CN2CCCN(C1)CCC2
Structure:
CAS RN: 29246-97-7
CAS Name: 1,5-diazabicyclo[3.2.2]nonane
OPENEYE Name: 1,5-diazabicyclo[3.2.2]nonane
IUPAC Name: 1,5-diazabicyclo[3.2.2]nonane
SYSTEMATIC NAME: 1,5-diazabicyclo[3.2.2]nonane
MOLECULAR FORMULA: C7H14N2
MOLECULAR WEIGHT: 126.19946
SMILES: C1CN2CCN(C1)CC2
Structure:
CAS RN: 283-35-2
CAS Name: 6,7-dioxabicyclo[3.2.2]nonane
OPENEYE Name: 6,7-dioxabicyclo[3.2.2]nonane
IUPAC Name: 6,7-dioxabicyclo[3.2.2]nonane
SYSTEMATIC NAME: 6,7-dioxabicyclo[3.2.2]nonane
MOLECULAR FORMULA: C7H12O2
MOLECULAR WEIGHT: 128.16898
SMILES: C1CC2CCC(C1)OO2
Structure:
CAS RN: 283-27-2
CAS Name: 3-oxabicyclo[3.2.2]nonane
OPENEYE Name: 3-oxabicyclo[3.2.2]nonane
IUPAC Name: 3-oxabicyclo[3.2.2]nonane
SYSTEMATIC NAME: 3-oxabicyclo[3.2.2]nonane
MOLECULAR FORMULA: C8H14O
MOLECULAR WEIGHT: 126.19616
SMILES: C1CC2CCC1COC2
Structure:
CAS RN: 283-19-2
CAS Name: bicyclo[3.2.2]nonane
OPENEYE Name: bicyclo[3.2.2]nonane
IUPAC Name: bicyclo[3.2.2]nonane
SYSTEMATIC NAME: bicyclo[3.2.2]nonane
MOLECULAR FORMULA: C9H16
MOLECULAR WEIGHT: 124.22334
SMILES: C1CC2CCC(C1)CC2
Structure:
CAS RN: 281-84-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H20
MOLECULAR WEIGHT: 164.2872
SMILES: C1CC2CC1CC3CCC(C3)C2
Structure:
CAS RN: 281-44-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C6H16Si4
MOLECULAR WEIGHT: 200.53324
SMILES: C1[SiH]2C[SiH]3C[SiH]1C[SiH](C2)C3
Structure:
CAS RN: 281-33-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C6H9O3P
MOLECULAR WEIGHT: 160.107621
SMILES: C1C2CC3CC1OP(O2)O3
Structure:
CAS RN: 281-29-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C8H14N2
MOLECULAR WEIGHT: 138.21016
SMILES: C1C2CN3CC1CN(C2)C3
Structure:
CAS RN: 281-27-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C9H15N
MOLECULAR WEIGHT: 137.2221
SMILES: C1C2CC3CC1CN(C2)C3
Structure:
CAS RN: 281-25-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C9H14S
MOLECULAR WEIGHT: 154.27246
SMILES: C1C2CC3CC1CC(C2)S3
Structure:
CAS RN: 281-17-4
CAS Name: 1,5-diazabicyclo[3.3.1]nonane
OPENEYE Name: 1,5-diazabicyclo[3.3.1]nonane
IUPAC Name: 1,5-diazabicyclo[3.3.1]nonane
SYSTEMATIC NAME: 1,5-diazabicyclo[3.3.1]nonane
MOLECULAR FORMULA: C7H14N2
MOLECULAR WEIGHT: 126.19946
SMILES: C1CN2CCCN(C1)C2
Structure:
CAS RN: 281-15-2
CAS Name: 9-thiabicyclo[3.3.1]nonane
OPENEYE Name: 9-thiabicyclo[3.3.1]nonane
IUPAC Name: 9-thiabicyclo[3.3.1]nonane
SYSTEMATIC NAME: 9-thiabicyclo[3.3.1]nonane
MOLECULAR FORMULA: C8H14S
MOLECULAR WEIGHT: 142.26176
SMILES: C1CC2CCCC(C1)S2
Structure:
CAS RN: 2895-07-0
CAS Name: 1,5-diazabicyclo[3.2.1]octane
OPENEYE Name: 1,5-diazabicyclo[3.2.1]octane
IUPAC Name: 1,5-diazabicyclo[3.2.1]octane
SYSTEMATIC NAME: 1,5-diazabicyclo[3.2.1]octane
MOLECULAR FORMULA: C6H12N2
MOLECULAR WEIGHT: 112.17288
SMILES: C1CN2CCN(C1)C2
Structure:
CAS RN: 279-53-8
CAS Name: 2,6,7-trioxa-1-phosphabicyclo[2.2.1]heptane
OPENEYE Name: 2,6,7-trioxa-1-phosphabicyclo[2.2.1]heptane
IUPAC Name: 2,6,7-trioxa-1-phosphabicyclo[2.2.1]heptane
SYSTEMATIC NAME: 2,6,7-trioxa-1-phosphabicyclo[2.2.1]heptane
MOLECULAR FORMULA: C3H5O3P
MOLECULAR WEIGHT: 120.043761
SMILES: C1C2COP(O1)O2
Structure:
CAS RN: 279-40-3
CAS Name: 7-azabicyclo[2.2.1]heptane
OPENEYE Name: 7-azabicyclo[2.2.1]heptane
IUPAC Name: 7-azabicyclo[2.2.1]heptane
SYSTEMATIC NAME: 7-azabicyclo[2.2.1]heptane
MOLECULAR FORMULA: C6H11N
MOLECULAR WEIGHT: 97.15824
SMILES: C1CC2CCC1N2
Structure:
CAS RN: 278-80-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C9H14
MOLECULAR WEIGHT: 122.20746
SMILES: C1CC2CCC1C3C2C3
Structure:
CAS RN: 278-30-8
CAS Name: bicyclo[4.2.0]octane
OPENEYE Name: bicyclo[4.2.0]octane
IUPAC Name: bicyclo[4.2.0]octane
SYSTEMATIC NAME: bicyclo[4.2.0]octane
MOLECULAR FORMULA: C8H14
MOLECULAR WEIGHT: 110.19676
SMILES: C1CCC2CCC2C1
Structure:
CAS RN: 28282-35-1
CAS Name: bicyclo[4.2.0]octane
OPENEYE Name: bicyclo[4.2.0]octane
IUPAC Name: bicyclo[4.2.0]octane
SYSTEMATIC NAME: bicyclo[4.2.0]octane
MOLECULAR FORMULA: C8H14
MOLECULAR WEIGHT: 110.19676
SMILES: C1CCC2CCC2C1
Structure:
CAS RN: 277-10-1
CAS Name: cubane
OPENEYE Name: cubane
IUPAC Name: cubane
SYSTEMATIC NAME: cubane
MOLECULAR FORMULA: C8H8
MOLECULAR WEIGHT: 104.14912
SMILES: C12C3C4C1C5C2C3C45
Structure:
CAS RN: 274-87-3
CAS Name: tetrazolo[1,5-a]pyridine
OPENEYE Name: tetrazolo[1,5-a]pyridine
IUPAC Name: tetrazolo[1,5-a]pyridine
SYSTEMATIC NAME: [1,2,3,4]tetrazolo[1,5-a]pyridine
MOLECULAR FORMULA: C5H4N4
MOLECULAR WEIGHT: 120.11206
SMILES: C1=CC2=NN=NN2C=C1
Structure:
CAS RN: 273-92-7
CAS Name: 1,2,3-benzoselenadiazole
OPENEYE Name: 1,2,3-benzoselenadiazole
IUPAC Name: 1,2,3-benzoselenadiazole
SYSTEMATIC NAME: 1,2,3-benzoselenadiazole
MOLECULAR FORMULA: C6H4N2Se
MOLECULAR WEIGHT: 183.06936
SMILES: C1=CC=C2C(=C1)N=N[Se]2
Structure:
CAS RN: 273-91-6
CAS Name: 1,3-benzoselenazole
OPENEYE Name: 1,3-benzoselenazole
IUPAC Name: 1,3-benzoselenazole
SYSTEMATIC NAME: 1,3-benzoselenazole
MOLECULAR FORMULA: C7H5NSe
MOLECULAR WEIGHT: 182.0813
SMILES: C1=CC=C2C(=C1)N=C[Se]2
Structure:
CAS RN: 273-59-6
CAS Name: 1,2,3-benzoxadiazole
OPENEYE Name: 1,2,3-benzoxadiazole
IUPAC Name: 1,2,3-benzoxadiazole
SYSTEMATIC NAME: 1,2,3-benzoxadiazole
MOLECULAR FORMULA: C6H4N2O
MOLECULAR WEIGHT: 120.10876
SMILES: C1=CC=C2C(=C1)N=NO2
Structure:
CAS RN: 273-34-7
CAS Name: 2H-triazolo[4,5-b]pyridine
OPENEYE Name: 2H-triazolo[4,5-b]pyridine
IUPAC Name: 2H-triazolo[4,5-b]pyridine
SYSTEMATIC NAME: 2H-[1,2,3]triazolo[4,5-b]pyridine
MOLECULAR FORMULA: C5H4N4
MOLECULAR WEIGHT: 120.11206
SMILES: C1=CC2=NNN=C2N=C1
Structure:
CAS RN: 273-05-2
CAS Name: 2H-triazolo[4,5-c]pyridine
OPENEYE Name: 2H-triazolo[4,5-c]pyridine
IUPAC Name: 2H-triazolo[4,5-c]pyridine
SYSTEMATIC NAME: 2H-[1,2,3]triazolo[4,5-c]pyridine
MOLECULAR FORMULA: C5H4N4
MOLECULAR WEIGHT: 120.11206
SMILES: C1=CN=CC2=NNN=C21
Structure:
CAS RN: 272-35-5
CAS Name: 1-benzotellurophene
OPENEYE Name: benzotellurophene
IUPAC Name: 1-benzotellurophene
SYSTEMATIC NAME: 1-benzotellurophene
MOLECULAR FORMULA: C8H6Te
MOLECULAR WEIGHT: 229.73324
SMILES: C1=CC=C2C(=C1)C=C[Te]2
Structure:
CAS RN: 272-30-0
CAS Name: 1-benzoselenophene
OPENEYE Name: benzoselenophene
IUPAC Name: 1-benzoselenophene
SYSTEMATIC NAME: 1-benzoselenophene
MOLECULAR FORMULA: C8H6Se
MOLECULAR WEIGHT: 181.09324
SMILES: C1=CC=C2C(=C1)C=C[Se]2
Structure:
CAS RN: 270-82-6
CAS Name: 2-benzothiophene
OPENEYE Name: 2-benzothiophene
IUPAC Name: 2-benzothiophene
SYSTEMATIC NAME: 2-benzothiophene
MOLECULAR FORMULA: C8H6S
MOLECULAR WEIGHT: 134.19824
SMILES: C1=CC2=CSC=C2C=C1
Structure:
CAS RN: 264-09-5
CAS Name: 9H-benzo[7]annulene
OPENEYE Name: 9H-benzo[7]annulene
IUPAC Name: 9H-benzo[7]annulene
SYSTEMATIC NAME: 9H-benzo[7]annulene
MOLECULAR FORMULA: C11H10
MOLECULAR WEIGHT: 142.1971
SMILES: C1C=CC=CC2=CC=CC=C21
Structure:
CAS RN: 262-30-6
CAS Name: selenanthrene
OPENEYE Name: selenanthrene
IUPAC Name: selenanthrene
SYSTEMATIC NAME: selenanthrene
MOLECULAR FORMULA: C12H8Se2
MOLECULAR WEIGHT: 310.11192
SMILES: C1=CC=C2C(=C1)[Se]C3=CC=CC=C3[Se]2
Structure:
CAS RN: 262-22-6
CAS Name: phenoxaselenine
OPENEYE Name: phenoxaselenine
IUPAC Name: phenoxaselenine
SYSTEMATIC NAME: phenoxaselenine
MOLECULAR FORMULA: C12H8OSe
MOLECULAR WEIGHT: 247.15132
SMILES: C1=CC=C2C(=C1)OC3=CC=CC=C3[Se]2
Structure:
CAS RN: 259-84-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H6N2
MOLECULAR WEIGHT: 154.16804
SMILES: C1=CC2=C(C3=C2C=CC=N3)N=C1
Structure:
CAS RN: 257-55-6
CAS Name: octalene
OPENEYE Name: octalene
IUPAC Name: octalene
SYSTEMATIC NAME: octalene
MOLECULAR FORMULA: C14H12
MOLECULAR WEIGHT: 180.24508
SMILES: C1=CC=CC2=C(C=C1)C=CC=CC=C2
Structure:
CAS RN: 531-45-3
CAS Name: octalene
OPENEYE Name: octalene
IUPAC Name: octalene
SYSTEMATIC NAME: octalene
MOLECULAR FORMULA: C14H12
MOLECULAR WEIGHT: 180.24508
SMILES: C1=CC=CC2=C(C=C1)C=CC=CC=C2
Structure:
CAS RN: 257-13-6
CAS Name: benzo[b][1]benzothiepin
OPENEYE Name: benzo[b][1]benzothiepine
IUPAC Name: benzo[b][1]benzothiepine
SYSTEMATIC NAME: benzo[b][1]benzothiepine
MOLECULAR FORMULA: C14H10S
MOLECULAR WEIGHT: 210.2942
SMILES: C1=CC=C2C(=C1)C=CC3=CC=CC=C3S2
Structure:
CAS RN: 255-53-8
CAS Name: pyrazino[2,3-b]pyrazine
OPENEYE Name: pyrazino[2,3-b]pyrazine
IUPAC Name: pyrazino[2,3-b]pyrazine
SYSTEMATIC NAME: pyrazino[2,3-b]pyrazine
MOLECULAR FORMULA: C6H4N4
MOLECULAR WEIGHT: 132.12276
SMILES: C1=CN=C2C(=N1)N=CC=N2
Structure:
CAS RN: 255-37-8
CAS Name: 1,4-benzodioxin
OPENEYE Name: 1,4-benzodioxine
IUPAC Name: 1,4-benzodioxine
SYSTEMATIC NAME: 1,4-benzodioxine
MOLECULAR FORMULA: C8H6O2
MOLECULAR WEIGHT: 134.13204
SMILES: C1=CC=C2C(=C1)OC=CO2
Structure:
CAS RN: 2621-73-0
CAS Name: 1,4-benzodioxin
OPENEYE Name: 1,4-benzodioxine
IUPAC Name: 1,4-benzodioxine
SYSTEMATIC NAME: 1,4-benzodioxine
MOLECULAR FORMULA: C8H6O2
MOLECULAR WEIGHT: 134.13204
SMILES: C1=CC=C2C(=C1)OC=CO2
Structure:
CAS RN: 254-79-5
CAS Name: 1,5-naphthyridine
OPENEYE Name: 1,5-naphthyridine
IUPAC Name: 1,5-naphthyridine
SYSTEMATIC NAME: 1,5-naphthyridine
MOLECULAR FORMULA: C8H6N2
MOLECULAR WEIGHT: 130.14664
SMILES: C1=CC2=C(C=CC=N2)N=C1
Structure:
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