CAS RN: 84315-23-1
CAS Name: (E)-3-(3,5-difluorophenyl)-2-propenoic acid
OPENEYE Name: (E)-3-(3,5-difluorophenyl)prop-2-enoic acid
IUPAC Name: (E)-3-(3,5-difluorophenyl)prop-2-enoic acid
SYSTEMATIC NAME: (E)-3-[3,5-bis(fluoranyl)phenyl]prop-2-enoic acid
MOLECULAR FORMULA: C9H6F2O2
MOLECULAR WEIGHT: 184.139546
SMILES: C1=C(C=C(C=C1F)F)/C=C/C(=O)O
Structure:
CAS RN: 174790-56-8
CAS Name: 4-bromo-N-[(Z)-(4-bromophenyl)methylideneamino]benzamide
OPENEYE Name: 4-bromo-N-[(Z)-(4-bromophenyl)methyleneamino]benzamide
IUPAC Name: 4-bromo-N-[(Z)-(4-bromophenyl)methylideneamino]benzamide
SYSTEMATIC NAME: 4-bromanyl-N-[(Z)-(4-bromophenyl)methylideneamino]benzamide
MOLECULAR FORMULA: C14H10Br2N2O
MOLECULAR WEIGHT: 382.05
SMILES: C1=CC(=CC=C1/C=N\NC(=O)C2=CC=C(C=C2)Br)Br
Structure:
CAS RN: 19492-02-5
CAS Name: 6-chloro-7-hydroxy-4-methyl-1-benzopyran-2-one
OPENEYE Name: 6-chloro-7-hydroxy-4-methyl-chromen-2-one
IUPAC Name: 6-chloro-7-hydroxy-4-methylchromen-2-one
SYSTEMATIC NAME: 6-chloranyl-4-methyl-7-oxidanyl-chromen-2-one
MOLECULAR FORMULA: C10H7ClO3
MOLECULAR WEIGHT: 210.61378
SMILES: CC1=CC(=O)OC2=CC(=C(C=C12)Cl)O
Structure:
CAS RN: 96550-67-3
CAS Name: acetic acid [1-[(E)-3-phenyliminoprop-1-enyl]-2-naphthalenyl] ester
OPENEYE Name: [1-[(E)-3-phenyliminoprop-1-enyl]-2-naphthyl] acetate
IUPAC Name: [1-[(E)-3-phenyliminoprop-1-enyl]naphthalen-2-yl] acetate
SYSTEMATIC NAME: [1-[(E)-3-phenyliminoprop-1-enyl]naphthalen-2-yl] ethanoate
MOLECULAR FORMULA: C21H17NO2
MOLECULAR WEIGHT: 315.36518
SMILES: CC(=O)OC1=C(C2=CC=CC=C2C=C1)/C=C/C=NC3=CC=CC=C3
Structure:
CAS RN: 85311-87-1
CAS Name: (E)-3-chloro-3-phenyl-2-propenoic acid
OPENEYE Name: (E)-3-chloro-3-phenyl-prop-2-enoic acid
IUPAC Name: (E)-3-chloro-3-phenylprop-2-enoic acid
SYSTEMATIC NAME: (E)-3-chloranyl-3-phenyl-prop-2-enoic acid
MOLECULAR FORMULA: C9H7ClO2
MOLECULAR WEIGHT: 182.60368
SMILES: C1=CC=C(C=C1)/C(=C\C(=O)O)/Cl
Structure:
CAS RN: 1437-15-6
CAS Name: 2-[(E)-2-(2-pyridinyl)ethenyl]pyridine
OPENEYE Name: 2-[(E)-2-(2-pyridyl)vinyl]pyridine
IUPAC Name: 2-[(E)-2-pyridin-2-ylethenyl]pyridine
SYSTEMATIC NAME: 2-[(E)-2-pyridin-2-ylethenyl]pyridine
MOLECULAR FORMULA: C12H10N2
MOLECULAR WEIGHT: 182.2212
SMILES: C1=CC=NC(=C1)/C=C/C2=CC=CC=N2
Structure:
CAS RN: 13341-40-7
CAS Name: 2-[(E)-2-(2-pyridinyl)ethenyl]pyridine
OPENEYE Name: 2-[(E)-2-(2-pyridyl)vinyl]pyridine
IUPAC Name: 2-[(E)-2-pyridin-2-ylethenyl]pyridine
SYSTEMATIC NAME: 2-[(E)-2-pyridin-2-ylethenyl]pyridine
MOLECULAR FORMULA: C12H10N2
MOLECULAR WEIGHT: 182.2212
SMILES: C1=CC=NC(=C1)/C=C/C2=CC=CC=N2
Structure:
CAS RN: 14529-09-0
CAS Name: 2-[(E)-2-(2-pyridinyl)ethenyl]pyridine
OPENEYE Name: 2-[(E)-2-(2-pyridyl)vinyl]pyridine
IUPAC Name: 2-[(E)-2-pyridin-2-ylethenyl]pyridine
SYSTEMATIC NAME: 2-[(E)-2-pyridin-2-ylethenyl]pyridine
MOLECULAR FORMULA: C12H10N2
MOLECULAR WEIGHT: 182.2212
SMILES: C1=CC=NC(=C1)/C=C/C2=CC=CC=N2
Structure:
CAS RN: 13362-75-9
CAS Name: 2-[(E)-2-(3-pyridinyl)ethenyl]pyridine
OPENEYE Name: 2-[(E)-2-(3-pyridyl)vinyl]pyridine
IUPAC Name: 2-[(E)-2-pyridin-3-ylethenyl]pyridine
SYSTEMATIC NAME: 2-[(E)-2-pyridin-3-ylethenyl]pyridine
MOLECULAR FORMULA: C12H10N2
MOLECULAR WEIGHT: 182.2212
SMILES: C1=CC=NC(=C1)/C=C/C2=CN=CC=C2
Structure:
CAS RN: 20357-28-2
CAS Name: (E)-3-(5-chloro-2-nitrophenyl)-2-propenoic acid
OPENEYE Name: (E)-3-(5-chloro-2-nitro-phenyl)prop-2-enoic acid
IUPAC Name: (E)-3-(5-chloro-2-nitrophenyl)prop-2-enoic acid
SYSTEMATIC NAME: (E)-3-(5-chloranyl-2-nitro-phenyl)prop-2-enoic acid
MOLECULAR FORMULA: C9H6ClNO4
MOLECULAR WEIGHT: 227.60124
SMILES: C1=CC(=C(C=C1Cl)/C=C/C(=O)O)[N+](=O)[O-]
Structure:
CAS RN: 13788-48-2
CAS Name: (E)-3-(3,4-diacetyloxyphenyl)-2-propenoic acid
OPENEYE Name: (E)-3-(3,4-diacetoxyphenyl)prop-2-enoic acid
IUPAC Name: (E)-3-(3,4-diacetyloxyphenyl)prop-2-enoic acid
SYSTEMATIC NAME: (E)-3-(3,4-diacetyloxyphenyl)prop-2-enoic acid
MOLECULAR FORMULA: C13H12O6
MOLECULAR WEIGHT: 264.23078
SMILES: CC(=O)OC1=C(C=C(C=C1)/C=C/C(=O)O)OC(=O)C
Structure:
CAS RN: 50592-54-6
CAS Name: 2-[(E)-3-chlorobut-2-enyl]-2-methyl-6,6-diphenyl-1-cyclohexanone
OPENEYE Name: 2-[(E)-3-chlorobut-2-enyl]-2-methyl-6,6-diphenyl-cyclohexanone
IUPAC Name: 2-[(E)-3-chlorobut-2-enyl]-2-methyl-6,6-diphenylcyclohexan-1-one
SYSTEMATIC NAME: 2-[(E)-3-chloranylbut-2-enyl]-2-methyl-6,6-diphenyl-cyclohexan-1-one
MOLECULAR FORMULA: C23H25ClO
MOLECULAR WEIGHT: 352.897
SMILES: C/C(=C\CC1(CCCC(C1=O)(C2=CC=CC=C2)C3=CC=CC=C3)C)/Cl
Structure:
CAS RN: 1519-59-1
CAS Name: 2-[(Z)-2-phenylethenyl]pyridine
OPENEYE Name: 2-[(Z)-styryl]pyridine
IUPAC Name: 2-[(Z)-2-phenylethenyl]pyridine
SYSTEMATIC NAME: 2-[(Z)-2-phenylethenyl]pyridine
MOLECULAR FORMULA: C13H11N
MOLECULAR WEIGHT: 181.23314
SMILES: C1=CC=C(C=C1)/C=C\C2=CC=CC=N2
Structure:
CAS RN: 1200-00-6
CAS Name: [(Z)-pyridin-4-ylmethylideneamino]thiourea
OPENEYE Name: [(Z)-4-pyridylmethyleneamino]thiourea
IUPAC Name: [(Z)-pyridin-4-ylmethylideneamino]thiourea
SYSTEMATIC NAME: 1-[(Z)-pyridin-4-ylmethylideneamino]thiourea
MOLECULAR FORMULA: C7H8N4S
MOLECULAR WEIGHT: 180.23022
SMILES: C1=CN=CC=C1/C=N\NC(=S)N
Structure:
CAS RN: 574-07-2
CAS Name: (2E)-1,2-diphenyl-2-(phenylhydrazinylidene)ethanol
OPENEYE Name: (2E)-1,2-diphenyl-2-(phenylhydrazono)ethanol
IUPAC Name: (2E)-1,2-diphenyl-2-(phenylhydrazinylidene)ethanol
SYSTEMATIC NAME: (2E)-1,2-diphenyl-2-(phenylhydrazinylidene)ethanol
MOLECULAR FORMULA: C20H18N2O
MOLECULAR WEIGHT: 302.36972
SMILES: C1=CC=C(C=C1)C(/C(=N/NC2=CC=CC=C2)/C3=CC=CC=C3)O
Structure:
CAS RN: 100-31-2
CAS Name: 4-[(E)-2-(4-carboxyphenyl)ethenyl]benzoic acid
OPENEYE Name: 4-[(E)-2-(4-carboxyphenyl)vinyl]benzoic acid
IUPAC Name: 4-[(E)-2-(4-carboxyphenyl)ethenyl]benzoic acid
SYSTEMATIC NAME: 4-[(E)-2-(4-carboxyphenyl)ethenyl]benzoic acid
MOLECULAR FORMULA: C16H12O4
MOLECULAR WEIGHT: 268.26408
SMILES: C1=CC(=CC=C1/C=C/C2=CC=C(C=C2)C(=O)O)C(=O)O
Structure:
CAS RN: 61346-19-8
CAS Name: 5-nitro-1,2-dihydroindazol-3-one
OPENEYE Name: 5-nitro-1,2-dihydroindazol-3-one
IUPAC Name: 5-nitro-1,2-dihydroindazol-3-one
SYSTEMATIC NAME: 5-nitro-1,2-dihydroindazol-3-one
MOLECULAR FORMULA: C7H5N3O3
MOLECULAR WEIGHT: 179.1329
SMILES: C1=CC2=C(C=C1[N+](=O)[O-])C(=O)NN2
Structure:
CAS RN: 40769-67-3
CAS Name: 7H-purine-6-carbothioamide
OPENEYE Name: 7H-purine-6-carbothioamide
IUPAC Name: 7H-purine-6-carbothioamide
SYSTEMATIC NAME: 7H-purine-6-carbothioamide
MOLECULAR FORMULA: C6H5N5S
MOLECULAR WEIGHT: 179.2024
SMILES: C1=NC2=NC=NC(=C2N1)C(=S)N
Structure:
CAS RN: 1627-73-2
CAS Name: [(Z)-(phenylmethylene)amino]thiourea
OPENEYE Name: [(Z)-benzylideneamino]thiourea
IUPAC Name: [(Z)-benzylideneamino]thiourea
SYSTEMATIC NAME: 1-[(Z)-(phenylmethylidene)amino]thiourea
MOLECULAR FORMULA: C8H9N3S
MOLECULAR WEIGHT: 179.24216
SMILES: C1=CC=C(C=C1)/C=N\NC(=S)N
Structure:
CAS RN: 12124-61-7
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:
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