CAS RN: 131689-21-9
CAS Name: (Z)-1,2-diphenylethene-1,2-dithiolate; nickel
OPENEYE Name: (Z)-1,2-diphenylethene-1,2-dithiolate; nickel
IUPAC Name: (Z)-1,2-diphenylethene-1,2-dithiolate; nickel
SYSTEMATIC NAME: (Z)-1,2-diphenylethene-1,2-dithiolate; nickel
MOLECULAR FORMULA: C28H20NiS4-4
MOLECULAR WEIGHT: 543.4118
SMILES: C1=CC=C(C=C1)/C(=C(/[S-])\C2=CC=CC=C2)/[S-].C1=CC=C(C=C1)/C(=C(/[S-])\C2=CC=CC=C2)/[S-].[Ni]
Structure:
CAS RN: 14263-97-9
CAS Name: (Z)-1,2-diphenylethene-1,2-dithiolate; nickel
OPENEYE Name: (Z)-1,2-diphenylethene-1,2-dithiolate; nickel
IUPAC Name: (Z)-1,2-diphenylethene-1,2-dithiolate; nickel
SYSTEMATIC NAME: (Z)-1,2-diphenylethene-1,2-dithiolate; nickel
MOLECULAR FORMULA: C28H20NiS4-4
MOLECULAR WEIGHT: 543.4118
SMILES: C1=CC=C(C=C1)/C(=C(/[S-])\C2=CC=CC=C2)/[S-].C1=CC=C(C=C1)/C(=C(/[S-])\C2=CC=CC=C2)/[S-].[Ni]
Structure:
CAS RN: 15665-26-6
CAS Name: (Z)-1,2-diphenylethene-1,2-dithiolate; nickel
OPENEYE Name: (Z)-1,2-diphenylethene-1,2-dithiolate; nickel
IUPAC Name: (Z)-1,2-diphenylethene-1,2-dithiolate; nickel
SYSTEMATIC NAME: (Z)-1,2-diphenylethene-1,2-dithiolate; nickel
MOLECULAR FORMULA: C28H20NiS4-4
MOLECULAR WEIGHT: 543.4118
SMILES: C1=CC=C(C=C1)/C(=C(/[S-])\C2=CC=CC=C2)/[S-].C1=CC=C(C=C1)/C(=C(/[S-])\C2=CC=CC=C2)/[S-].[Ni]
Structure:
CAS RN: 15855-62-6
CAS Name: (Z)-1,2-diphenylethene-1,2-dithiolate; nickel
OPENEYE Name: (Z)-1,2-diphenylethene-1,2-dithiolate; nickel
IUPAC Name: (Z)-1,2-diphenylethene-1,2-dithiolate; nickel
SYSTEMATIC NAME: (Z)-1,2-diphenylethene-1,2-dithiolate; nickel
MOLECULAR FORMULA: C28H20NiS4-4
MOLECULAR WEIGHT: 543.4118
SMILES: C1=CC=C(C=C1)/C(=C(/[S-])\C2=CC=CC=C2)/[S-].C1=CC=C(C=C1)/C(=C(/[S-])\C2=CC=CC=C2)/[S-].[Ni]
Structure:
CAS RN: 28984-20-5
CAS Name: (Z)-1,2-diphenylethene-1,2-dithiolate; nickel
OPENEYE Name: (Z)-1,2-diphenylethene-1,2-dithiolate; nickel
IUPAC Name: (Z)-1,2-diphenylethene-1,2-dithiolate; nickel
SYSTEMATIC NAME: (Z)-1,2-diphenylethene-1,2-dithiolate; nickel
MOLECULAR FORMULA: C28H20NiS4-4
MOLECULAR WEIGHT: 543.4118
SMILES: C1=CC=C(C=C1)/C(=C(/[S-])\C2=CC=CC=C2)/[S-].C1=CC=C(C=C1)/C(=C(/[S-])\C2=CC=CC=C2)/[S-].[Ni]
Structure:
CAS RN: 38961-86-3
CAS Name: (Z)-1,2-diphenylethene-1,2-dithiolate; nickel
OPENEYE Name: (Z)-1,2-diphenylethene-1,2-dithiolate; nickel
IUPAC Name: (Z)-1,2-diphenylethene-1,2-dithiolate; nickel
SYSTEMATIC NAME: (Z)-1,2-diphenylethene-1,2-dithiolate; nickel
MOLECULAR FORMULA: C28H20NiS4-4
MOLECULAR WEIGHT: 543.4118
SMILES: C1=CC=C(C=C1)/C(=C(/[S-])\C2=CC=CC=C2)/[S-].C1=CC=C(C=C1)/C(=C(/[S-])\C2=CC=CC=C2)/[S-].[Ni]
Structure:
CAS RN: 1460-06-6
CAS Name: [(Z)-1-chloro-2-phenylethenyl]benzene
OPENEYE Name: [(Z)-1-chloro-2-phenyl-vinyl]benzene
IUPAC Name: [(Z)-1-chloro-2-phenylethenyl]benzene
SYSTEMATIC NAME: [(Z)-1-chloranyl-2-phenyl-ethenyl]benzene
MOLECULAR FORMULA: C14H11Cl
MOLECULAR WEIGHT: 214.69014
SMILES: C1=CC=C(C=C1)/C=C(/C2=CC=CC=C2)\Cl
Structure:
CAS RN: 948-99-2
CAS Name: [(Z)-1-chloro-2-phenylethenyl]benzene
OPENEYE Name: [(Z)-1-chloro-2-phenyl-vinyl]benzene
IUPAC Name: [(Z)-1-chloro-2-phenylethenyl]benzene
SYSTEMATIC NAME: [(Z)-1-chloranyl-2-phenyl-ethenyl]benzene
MOLECULAR FORMULA: C14H11Cl
MOLECULAR WEIGHT: 214.69014
SMILES: C1=CC=C(C=C1)/C=C(/C2=CC=CC=C2)\Cl
Structure:
CAS RN: 14064-45-0
CAS Name: 1-bromo-3-[(E)-2-phenylethenyl]benzene
OPENEYE Name: 1-bromo-3-[(E)-styryl]benzene
IUPAC Name: 1-bromo-3-[(E)-2-phenylethenyl]benzene
SYSTEMATIC NAME: 1-bromanyl-3-[(E)-2-phenylethenyl]benzene
MOLECULAR FORMULA: C14H11Br
MOLECULAR WEIGHT: 259.14114
SMILES: C1=CC=C(C=C1)/C=C/C2=CC(=CC=C2)Br
Structure:
CAS RN: 13401-38-2
CAS Name: 7-methyl-1H-pteridine-2,4-dione
OPENEYE Name: 7-methyl-1H-pteridine-2,4-dione
IUPAC Name: 7-methyl-1H-pteridine-2,4-dione
SYSTEMATIC NAME: 7-methyl-1H-pteridine-2,4-dione
MOLECULAR FORMULA: C7H6N4O2
MOLECULAR WEIGHT: 178.14814
SMILES: CC1=CN=C2C(=N1)NC(=O)NC2=O
Structure:
CAS RN: 23726-91-2
CAS Name: (E)-1-(2,6,6-trimethyl-1-cyclohexenyl)-2-buten-1-one
OPENEYE Name: (E)-1-(2,6,6-trimethylcyclohexen-1-yl)but-2-en-1-one
IUPAC Name: (E)-1-(2,6,6-trimethylcyclohexen-1-yl)but-2-en-1-one
SYSTEMATIC NAME: (E)-1-(2,6,6-trimethylcyclohexen-1-yl)but-2-en-1-one
MOLECULAR FORMULA: C13H20O
MOLECULAR WEIGHT: 192.2973
SMILES: C/C=C/C(=O)C1=C(CCCC1(C)C)C
Structure:
CAS RN: 35044-68-9
CAS Name: (E)-1-(2,6,6-trimethyl-1-cyclohexenyl)-2-buten-1-one
OPENEYE Name: (E)-1-(2,6,6-trimethylcyclohexen-1-yl)but-2-en-1-one
IUPAC Name: (E)-1-(2,6,6-trimethylcyclohexen-1-yl)but-2-en-1-one
SYSTEMATIC NAME: (E)-1-(2,6,6-trimethylcyclohexen-1-yl)but-2-en-1-one
MOLECULAR FORMULA: C13H20O
MOLECULAR WEIGHT: 192.2973
SMILES: C/C=C/C(=O)C1=C(CCCC1(C)C)C
Structure:
CAS RN: 7466-48-0
CAS Name: (E)-4-(3-nitrophenyl)-3-buten-2-one
OPENEYE Name: (E)-4-(3-nitrophenyl)but-3-en-2-one
IUPAC Name: (E)-4-(3-nitrophenyl)but-3-en-2-one
SYSTEMATIC NAME: (E)-4-(3-nitrophenyl)but-3-en-2-one
MOLECULAR FORMULA: C10H9NO3
MOLECULAR WEIGHT: 191.18336
SMILES: CC(=O)/C=C/C1=CC(=CC=C1)[N+](=O)[O-]
Structure:
CAS RN: 147700-41-2
CAS Name: 7-methyl-8-[(E)-2-(3-nitrophenyl)ethenyl]-1,3-dipropylpurine-2,6-dione
OPENEYE Name: 7-methyl-8-[(E)-2-(3-nitrophenyl)vinyl]-1,3-dipropyl-purine-2,6-dione
IUPAC Name: 7-methyl-8-[(E)-2-(3-nitrophenyl)ethenyl]-1,3-dipropylpurine-2,6-dione
SYSTEMATIC NAME: 7-methyl-8-[(E)-2-(3-nitrophenyl)ethenyl]-1,3-dipropyl-purine-2,6-dione
MOLECULAR FORMULA: C20H23N5O4
MOLECULAR WEIGHT: 397.42772
SMILES: CCCN1C2=C(C(=O)N(C1=O)CCC)N(C(=N2)/C=C/C3=CC(=CC=C3)[N+](=O)[O-])C
Structure:
CAS RN: 946-49-6
CAS Name: (E)-4-(4-nitrophenyl)-3-buten-2-one
OPENEYE Name: (E)-4-(4-nitrophenyl)but-3-en-2-one
IUPAC Name: (E)-4-(4-nitrophenyl)but-3-en-2-one
SYSTEMATIC NAME: (E)-4-(4-nitrophenyl)but-3-en-2-one
MOLECULAR FORMULA: C10H9NO3
MOLECULAR WEIGHT: 191.18336
SMILES: CC(=O)/C=C/C1=CC=C(C=C1)[N+](=O)[O-]
Structure:
CAS RN: 56656-97-4
CAS Name: (E)-3-(5-bromo-2-furanyl)-2-cyano-2-propenoic acid methyl ester
OPENEYE Name: methyl (E)-3-(5-bromo-2-furyl)-2-cyano-prop-2-enoate
IUPAC Name: methyl (E)-3-(5-bromofuran-2-yl)-2-cyanoprop-2-enoate
SYSTEMATIC NAME: methyl (E)-3-(5-bromanylfuran-2-yl)-2-cyano-prop-2-enoate
MOLECULAR FORMULA: C9H6BrNO3
MOLECULAR WEIGHT: 256.05284
SMILES: COC(=O)/C(=C/C1=CC=C(O1)Br)/C#N
Structure:
CAS RN: 20513-71-7
CAS Name: 7-hydroxy-4-methyl-1H-quinolin-2-one
OPENEYE Name: 7-hydroxy-4-methyl-1H-quinolin-2-one
IUPAC Name: 7-hydroxy-4-methyl-1H-quinolin-2-one
SYSTEMATIC NAME: 4-methyl-7-oxidanyl-1H-quinolin-2-one
MOLECULAR FORMULA: C10H9NO2
MOLECULAR WEIGHT: 175.18396
SMILES: CC1=CC(=O)NC2=C1C=CC(=C2)O
Structure:
CAS RN: 3265-23-4
CAS Name: (3E)-3-hydrazinylidene-1-methyl-2-indolone
OPENEYE Name: (3E)-3-hydrazinylidene-1-methyl-indolin-2-one
IUPAC Name: (3E)-3-hydrazinylidene-1-methylindol-2-one
SYSTEMATIC NAME: (3E)-3-diazanylidene-1-methyl-indol-2-one
MOLECULAR FORMULA: C9H9N3O
MOLECULAR WEIGHT: 175.18726
SMILES: CN1C2=CC=CC=C2/C(=N\N)/C1=O
Structure:
CAS RN: 51469-59-1
CAS Name: (E)-1-[4-(dimethylamino)phenyl]-1-nonen-3-one
OPENEYE Name: (E)-1-[4-(dimethylamino)phenyl]non-1-en-3-one
IUPAC Name: (E)-1-[4-(dimethylamino)phenyl]non-1-en-3-one
SYSTEMATIC NAME: (E)-1-[4-(dimethylamino)phenyl]non-1-en-3-one
MOLECULAR FORMULA: C17H25NO
MOLECULAR WEIGHT: 259.3865
SMILES: CCCCCCC(=O)/C=C/C1=CC=C(C=C1)N(C)C
Structure:
CAS RN: 14091-93-1
CAS Name: (E)-3-(methylamino)-1-phenyl-2-buten-1-one
OPENEYE Name: (E)-3-(methylamino)-1-phenyl-but-2-en-1-one
IUPAC Name: (E)-3-(methylamino)-1-phenylbut-2-en-1-one
SYSTEMATIC NAME: (E)-3-(methylamino)-1-phenyl-but-2-en-1-one
MOLECULAR FORMULA: C11H13NO
MOLECULAR WEIGHT: 175.22702
SMILES: C/C(=C\C(=O)C1=CC=CC=C1)/NC
Structure:
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