All Chemical Compounds Information

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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H14
MOLECULAR WEIGHT: 266.33586
SMILES: C1C2=C(C3=C1C4=CC=CC=C4C=C3)C5=CC=CC=C5C=C2
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H13N
MOLECULAR WEIGHT: 267.32392
SMILES: C1=CC=C2C(=C1)C=CC3=C2C4=C(N3)C5=CC=CC=C5C=C4
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Product OPENEYE NAME: acenaphthylene
CAS Name: acenaphthylene
IUPAC NAME: acenaphthylene
SYSTEMATIC NAME: acenaphthylene
MOLECULAR FORMULA: C12H8
MOLECULAR WEIGHT: 152.19192
SMILES: C1=CC2=C3C(=C1)C=CC3=CC=C2
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Product OPENEYE NAME: picene
CAS Name: picene
IUPAC NAME: picene
SYSTEMATIC NAME: picene
MOLECULAR FORMULA: C22H14
MOLECULAR WEIGHT: 278.34656
SMILES: C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3C=CC5=CC=CC=C54
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H14
MOLECULAR WEIGHT: 278.34656
SMILES: C1=CC=C2C(=C1)C=CC3=C2C=CC4=CC5=CC=CC=C5C=C43
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Product OPENEYE NAME: benzo[b]triphenylene
CAS Name: benzo[b]triphenylene
IUPAC NAME: benzo[b]triphenylene
SYSTEMATIC NAME: benzo[b]triphenylene
MOLECULAR FORMULA: C22H14
MOLECULAR WEIGHT: 278.34656
SMILES: C1=CC=C2C=C3C4=CC=CC=C4C5=CC=CC=C5C3=CC2=C1
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Product OPENEYE NAME: phenanthro[9,10-b]quinoline
CAS Name: phenanthro[9,10-b]quinoline
IUPAC NAME: phenanthro[9,10-b]quinoline
SYSTEMATIC NAME: phenanthro[9,10-b]quinoline
MOLECULAR FORMULA: C21H13N
MOLECULAR WEIGHT: 279.33462
SMILES: C1=CC=C2C(=C1)C=C3C4=CC=CC=C4C5=CC=CC=C5C3=N2
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Product OPENEYE NAME: phenanthro[9,10-b]quinoxaline
CAS Name: phenanthro[9,10-b]quinoxaline
IUPAC NAME: phenanthro[9,10-b]quinoxaline
SYSTEMATIC NAME: phenanthro[9,10-b]quinoxaline
MOLECULAR FORMULA: C20H12N2
MOLECULAR WEIGHT: 280.32268
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C4=NC5=CC=CC=C5N=C24
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H16
MOLECULAR WEIGHT: 328.40524
SMILES: C1=CC=C2C=C3C=C4C5=CC=CC=C5C6=CC=CC=C6C4=CC3=CC2=C1
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H16
MOLECULAR WEIGHT: 328.40524
SMILES: C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3C=CC5=C4C=CC6=CC=CC=C65
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