CAS RN: 26307-30-2
CAS Name: 2-methyl-3-phenyl-1-cycloprop-2-enone
OPENEYE Name: 2-methyl-3-phenyl-cycloprop-2-en-1-one
IUPAC Name: 2-methyl-3-phenylcycloprop-2-en-1-one
SYSTEMATIC NAME: 2-methyl-3-phenyl-cycloprop-2-en-1-one
MOLECULAR FORMULA: C10H8O
MOLECULAR WEIGHT: 144.16992
SMILES: CC1=C(C1=O)C2=CC=CC=C2
Structure:
CAS RN: 26307-17-5
CAS Name: 2,5-dimethyl-3,4-diphenyl-1-cyclopenta-2,4-dienone
OPENEYE Name: 2,5-dimethyl-3,4-diphenyl-cyclopenta-2,4-dien-1-one
IUPAC Name: 2,5-dimethyl-3,4-diphenylcyclopenta-2,4-dien-1-one
SYSTEMATIC NAME: 2,5-dimethyl-3,4-diphenyl-cyclopenta-2,4-dien-1-one
MOLECULAR FORMULA: C19H16O
MOLECULAR WEIGHT: 260.32974
SMILES: CC1=C(C(=C(C1=O)C)C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 38883-84-0
CAS Name: 2,5-dimethyl-3,4-diphenyl-1-cyclopenta-2,4-dienone
OPENEYE Name: 2,5-dimethyl-3,4-diphenyl-cyclopenta-2,4-dien-1-one
IUPAC Name: 2,5-dimethyl-3,4-diphenylcyclopenta-2,4-dien-1-one
SYSTEMATIC NAME: 2,5-dimethyl-3,4-diphenyl-cyclopenta-2,4-dien-1-one
MOLECULAR FORMULA: C19H16O
MOLECULAR WEIGHT: 260.32974
SMILES: CC1=C(C(=C(C1=O)C)C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 26223-16-5
CAS Name: selenadiazole
OPENEYE Name: selenadiazole
IUPAC Name: selenadiazole
SYSTEMATIC NAME: 1,2,3-selenadiazole
MOLECULAR FORMULA: C2H2N2Se
MOLECULAR WEIGHT: 133.01068
SMILES: C1=C[Se]N=N1
Structure:
CAS RN: 26205-36-7
CAS Name: trimethyl-(1-trimethylsilyl-1H-inden-2-yl)silane
OPENEYE Name: trimethyl-(1-trimethylsilyl-1H-inden-2-yl)silane
IUPAC Name: trimethyl-(1-trimethylsilyl-1H-inden-2-yl)silane
SYSTEMATIC NAME: trimethyl-(1-trimethylsilyl-1H-inden-2-yl)silane
MOLECULAR FORMULA: C15H24Si2
MOLECULAR WEIGHT: 260.52206
SMILES: C[Si](C)(C)C1C2=CC=CC=C2C=C1[Si](C)(C)C
Structure:
CAS RN: 26186-00-5
CAS Name: 1-heptadecyne
OPENEYE Name: heptadec-1-yne
IUPAC Name: heptadec-1-yne
SYSTEMATIC NAME: heptadec-1-yne
MOLECULAR FORMULA: C17H32
MOLECULAR WEIGHT: 236.43598
SMILES: CCCCCCCCCCCCCCCC#C
Structure:
CAS RN: 26171-64-2
CAS Name: 1,2,3,6-tetramethyldiazinane
OPENEYE Name: 1,2,3,6-tetramethylhexahydropyridazine
IUPAC Name: 1,2,3,6-tetramethyldiazinane
SYSTEMATIC NAME: 1,2,3,6-tetramethyl-1,2-diazinane
MOLECULAR FORMULA: C8H18N2
MOLECULAR WEIGHT: 142.24192
SMILES: CC1CCC(N(N1C)C)C
Structure:
CAS RN: 38704-91-5
CAS Name: 1,2,3,6-tetramethyldiazinane
OPENEYE Name: 1,2,3,6-tetramethylhexahydropyridazine
IUPAC Name: 1,2,3,6-tetramethyldiazinane
SYSTEMATIC NAME: 1,2,3,6-tetramethyl-1,2-diazinane
MOLECULAR FORMULA: C8H18N2
MOLECULAR WEIGHT: 142.24192
SMILES: CC1CCC(N(N1C)C)C
Structure:
CAS RN: 26163-37-1
CAS Name: 1,2-dimethyldiazinane
OPENEYE Name: 1,2-dimethylhexahydropyridazine
IUPAC Name: 1,2-dimethyldiazinane
SYSTEMATIC NAME: 1,2-dimethyl-1,2-diazinane
MOLECULAR FORMULA: C6H14N2
MOLECULAR WEIGHT: 114.18876
SMILES: CN1CCCCN1C
Structure:
CAS RN: 26163-36-0
CAS Name: 1,2-dimethyl-3,6-dihydropyridazine
OPENEYE Name: 1,2-dimethyl-3,6-dihydropyridazine
IUPAC Name: 1,2-dimethyl-3,6-dihydropyridazine
SYSTEMATIC NAME: 1,2-dimethyl-3,6-dihydropyridazine
MOLECULAR FORMULA: C6H12N2
MOLECULAR WEIGHT: 112.17288
SMILES: CN1CC=CCN1C
Structure:
CAS RN: 26154-63-2
CAS Name: 4-methylbenzenesulfonic acid 2-(4-azulenyl)ethyl ester
OPENEYE Name: 2-azulen-4-ylethyl 4-methylbenzenesulfonate
IUPAC Name: 2-azulen-4-ylethyl 4-methylbenzenesulfonate
SYSTEMATIC NAME: 2-azulen-4-ylethyl 4-methylbenzenesulfonate
MOLECULAR FORMULA: C19H18O3S
MOLECULAR WEIGHT: 326.40942
SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCC2=CC=CC=C3C2=CC=C3
Structure:
CAS RN: 26149-08-6
CAS Name: 2,2,2-trifluoro-1-(2-selenophenyl)ethanone
OPENEYE Name: 2,2,2-trifluoro-1-selenophen-2-yl-ethanone
IUPAC Name: 2,2,2-trifluoro-1-selenophen-2-ylethanone
SYSTEMATIC NAME: 2,2,2-tris(fluoranyl)-1-selenophen-2-yl-ethanone
MOLECULAR FORMULA: C6H3F3OSe
MOLECULAR WEIGHT: 227.04263
SMILES: C1=C[Se]C(=C1)C(=O)C(F)(F)F
Structure:
CAS RN: 26131-32-8
CAS Name: 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propanoic acid methyl ester
OPENEYE Name: methyl 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propanoate
IUPAC Name: methyl 2,3,3,3-tetrafluoro-2-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]propanoate
SYSTEMATIC NAME: methyl 2,3,3,3-tetrakis(fluoranyl)-2-[1,1,2,3,3,3-hexakis(fluoranyl)-2-[1,1,2,2,3,3,3-heptakis(fluoranyl)propoxy]propoxy]propanoate
MOLECULAR FORMULA: C10H3F17O4
MOLECULAR WEIGHT: 510.101274
SMILES: COC(=O)C(C(F)(F)F)(OC(C(C(F)(F)F)(OC(C(C(F)(F)F)(F)F)(F)F)F)(F)F)F
Structure:
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