CAS RN: 55507-32-9
CAS Name: 1-(4-methoxyphenyl)-1a,6a-dihydroindeno[1,2-b]azirin-6-one
OPENEYE Name: 1-(4-methoxyphenyl)-1a,6a-dihydroindeno[1,2-b]azirin-6-one
IUPAC Name: 1-(4-methoxyphenyl)-1a,6a-dihydroindeno[1,2-b]azirin-6-one
SYSTEMATIC NAME: 1-(4-methoxyphenyl)-1a,6a-dihydroindeno[1,2-b]azirin-6-one
MOLECULAR FORMULA: C16H13NO2
MOLECULAR WEIGHT: 251.27992
SMILES: COC1=CC=C(C=C1)N2C3C2C(=O)C4=CC=CC=C34
Structure:
CAS RN: 55507-31-8
CAS Name: 1-butyl-3a,8b-dihydroindeno[1,2-d]triazol-4-one
OPENEYE Name: 1-butyl-3a,8b-dihydroindeno[1,2-d]triazol-4-one
IUPAC Name: 1-butyl-3a,8b-dihydroindeno[1,2-d]triazol-4-one
SYSTEMATIC NAME: 1-butyl-3a,8b-dihydroindeno[1,2-d][1,2,3]triazol-4-one
MOLECULAR FORMULA: C13H15N3O
MOLECULAR WEIGHT: 229.2777
SMILES: CCCCN1C2C(C(=O)C3=CC=CC=C23)N=N1
Structure:
CAS RN: 55507-30-7
CAS Name: 1-methyl-3a,8b-dihydroindeno[1,2-d]triazol-4-one
OPENEYE Name: 1-methyl-3a,8b-dihydroindeno[1,2-d]triazol-4-one
IUPAC Name: 1-methyl-3a,8b-dihydroindeno[1,2-d]triazol-4-one
SYSTEMATIC NAME: 1-methyl-3a,8b-dihydroindeno[1,2-d][1,2,3]triazol-4-one
MOLECULAR FORMULA: C10H9N3O
MOLECULAR WEIGHT: 187.19796
SMILES: CN1C2C(C(=O)C3=CC=CC=C23)N=N1
Structure:
CAS RN: 55507-29-4
CAS Name: 1-(4-nitrophenyl)-3a,8b-dihydroindeno[1,2-d]triazol-4-one
OPENEYE Name: 1-(4-nitrophenyl)-3a,8b-dihydroindeno[1,2-d]triazol-4-one
IUPAC Name: 1-(4-nitrophenyl)-3a,8b-dihydroindeno[1,2-d]triazol-4-one
SYSTEMATIC NAME: 1-(4-nitrophenyl)-3a,8b-dihydroindeno[1,2-d][1,2,3]triazol-4-one
MOLECULAR FORMULA: C15H10N4O3
MOLECULAR WEIGHT: 294.2649
SMILES: C1=CC=C2C(=C1)C3C(C2=O)N=NN3C4=CC=C(C=C4)[N+](=O)[O-]
Structure:
CAS RN: 55507-28-3
CAS Name: 1-(4-methoxyphenyl)-3a,8b-dihydroindeno[1,2-d]triazol-4-one
OPENEYE Name: 1-(4-methoxyphenyl)-3a,8b-dihydroindeno[1,2-d]triazol-4-one
IUPAC Name: 1-(4-methoxyphenyl)-3a,8b-dihydroindeno[1,2-d]triazol-4-one
SYSTEMATIC NAME: 1-(4-methoxyphenyl)-3a,8b-dihydroindeno[1,2-d][1,2,3]triazol-4-one
MOLECULAR FORMULA: C16H13N3O2
MOLECULAR WEIGHT: 279.29332
SMILES: COC1=CC=C(C=C1)N2C3C(C(=O)C4=CC=CC=C34)N=N2
Structure:
CAS RN: 55507-27-2
CAS Name: 1-phenyl-3a,8b-dihydroindeno[1,2-d]triazol-4-one
OPENEYE Name: 1-phenyl-3a,8b-dihydroindeno[1,2-d]triazol-4-one
IUPAC Name: 1-phenyl-3a,8b-dihydroindeno[1,2-d]triazol-4-one
SYSTEMATIC NAME: 1-phenyl-3a,8b-dihydroindeno[1,2-d][1,2,3]triazol-4-one
MOLECULAR FORMULA: C15H11N3O
MOLECULAR WEIGHT: 249.26734
SMILES: C1=CC=C(C=C1)N2C3C(C(=O)C4=CC=CC=C34)N=N2
Structure:
CAS RN: 55496-55-4
CAS Name: N-methyl-2-pyridin-4-ylethanamine
OPENEYE Name: N-methyl-2-(4-pyridyl)ethanamine
IUPAC Name: N-methyl-2-pyridin-4-ylethanamine
SYSTEMATIC NAME: N-methyl-2-pyridin-4-yl-ethanamine
MOLECULAR FORMULA: C8H12N2
MOLECULAR WEIGHT: 136.19428
SMILES: CNCCC1=CC=NC=C1
Structure:
CAS RN: 55447-62-6
CAS Name: 4-formyl-3-hydroxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-2-naphthalenecarboxamide
OPENEYE Name: 4-formyl-3-hydroxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)naphthalene-2-carboxamide
IUPAC Name: 4-formyl-3-hydroxy-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)naphthalene-2-carboxamide
SYSTEMATIC NAME: 4-methanoyl-3-oxidanyl-N-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)naphthalene-2-carboxamide
MOLECULAR FORMULA: C19H13N3O4
MOLECULAR WEIGHT: 347.32422
SMILES: C1=CC=C2C(=C1)C=C(C(=C2C=O)O)C(=O)NC3=CC4=C(C=C3)NC(=O)N4
Structure:
CAS RN: 55408-49-6
CAS Name: phenanthro[9,10-b]pyrazine-2,3-dicarbonitrile
OPENEYE Name: phenanthro[9,10-b]pyrazine-2,3-dicarbonitrile
IUPAC Name: phenanthro[9,10-b]pyrazine-2,3-dicarbonitrile
SYSTEMATIC NAME: phenanthro[9,10-b]pyrazine-2,3-dicarbonitrile
MOLECULAR FORMULA: C18H8N4
MOLECULAR WEIGHT: 280.28292
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C4=NC(=C(N=C24)C#N)C#N
Structure:
CAS RN: 55370-32-6
CAS Name: 2,3-diethoxybuta-1,3-diene
OPENEYE Name: 2,3-diethoxybuta-1,3-diene
IUPAC Name: 2,3-diethoxybuta-1,3-diene
SYSTEMATIC NAME: 2,3-diethoxybuta-1,3-diene
MOLECULAR FORMULA: C8H14O2
MOLECULAR WEIGHT: 142.19556
SMILES: CCOC(=C)C(=C)OCC
Structure:
CAS RN: 55332-01-9
CAS Name: 3-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-one
OPENEYE Name: 3-methyldecalin-2-one
IUPAC Name: 3-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-one
SYSTEMATIC NAME: 3-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-one
MOLECULAR FORMULA: C11H18O
MOLECULAR WEIGHT: 166.26002
SMILES: CC1CC2CCCCC2CC1=O
Structure:
CAS RN: 74411-17-9
CAS Name: 3-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-one
OPENEYE Name: 3-methyldecalin-2-one
IUPAC Name: 3-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-one
SYSTEMATIC NAME: 3-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-one
MOLECULAR FORMULA: C11H18O
MOLECULAR WEIGHT: 166.26002
SMILES: CC1CC2CCCCC2CC1=O
Structure:
CAS RN: 55320-54-2
CAS Name: 4,4-dideuterio-1-cyclohexanol
OPENEYE Name: 4,4-dideuteriocyclohexanol
IUPAC Name: 4,4-dideuteriocyclohexan-1-ol
SYSTEMATIC NAME: 4,4-dideuteriocyclohexan-1-ol
MOLECULAR FORMULA: C6H12O
MOLECULAR WEIGHT: 102.171204
SMILES: [2H]C1(CCC(CC1)O)[2H]
Structure:
CAS RN: 55320-06-4
CAS Name: 11-decylheneicosane
OPENEYE Name: 11-decylhenicosane
IUPAC Name: 11-decylhenicosane
SYSTEMATIC NAME: 11-decylhenicosane
MOLECULAR FORMULA: C31H64
MOLECULAR WEIGHT: 436.83986
SMILES: CCCCCCCCCCC(CCCCCCCCCC)CCCCCCCCCC
Structure:
CAS RN: 55282-16-1
CAS Name: 5-butyldocosane
OPENEYE Name: 5-butyldocosane
IUPAC Name: 5-butyldocosane
SYSTEMATIC NAME: 5-butyldocosane
MOLECULAR FORMULA: C26H54
MOLECULAR WEIGHT: 366.70696
SMILES: CCCCCCCCCCCCCCCCCC(CCCC)CCCC
Structure:
CAS RN: 55270-71-8
CAS Name: (2-chlorophenyl)-(2-hydroxyphenyl)methanone
OPENEYE Name: (2-chlorophenyl)-(2-hydroxyphenyl)methanone
IUPAC Name: (2-chlorophenyl)-(2-hydroxyphenyl)methanone
SYSTEMATIC NAME: (2-chlorophenyl)-(2-hydroxyphenyl)methanone
MOLECULAR FORMULA: C13H9ClO2
MOLECULAR WEIGHT: 232.66236
SMILES: C1=CC=C(C(=C1)C(=O)C2=CC=CC=C2Cl)O
Structure:
CAS RN: 55259-49-9
CAS Name: 2-(4,5-dimethyl-1,3-diselenol-2-ylidene)-4,5-dimethyl-1,3-diselenole
OPENEYE Name: 2-(4,5-dimethyl-1,3-diselenol-2-ylidene)-4,5-dimethyl-1,3-diselenole
IUPAC Name: 2-(4,5-dimethyl-1,3-diselenol-2-ylidene)-4,5-dimethyl-1,3-diselenole
SYSTEMATIC NAME: 2-(4,5-dimethyl-1,3-diselenol-2-ylidene)-4,5-dimethyl-1,3-diselenole
MOLECULAR FORMULA: C10H12Se4
MOLECULAR WEIGHT: 448.04228
SMILES: CC1=C([Se]C(=C2[Se]C(=C([Se]2)C)C)[Se]1)C
Structure:
CAS RN: 55258-00-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C11H11N
MOLECULAR WEIGHT: 157.21174
SMILES: CN1C2C=CC1C3=CC=CC=C23
Structure:
CAS RN: 55257-99-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C11H13N
MOLECULAR WEIGHT: 159.22762
SMILES: CN1C2CCC1C3=CC=CC=C23
Structure:
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