CAS RN: 2366-31-6
CAS Name: (Z)-1-bromo-2-fluoroethene
OPENEYE Name: (Z)-1-bromo-2-fluoro-ethylene
IUPAC Name: (Z)-1-bromo-2-fluoroethene
SYSTEMATIC NAME: (Z)-1-bromanyl-2-fluoranyl-ethene
MOLECULAR FORMULA: C2H2BrF
MOLECULAR WEIGHT: 124.939683
SMILES: C(=C\Br)\F
Structure:
CAS RN: 23510-65-8
CAS Name: [(Z)-2-cyclopropylethenyl]cyclopropane
OPENEYE Name: [(Z)-2-cyclopropylvinyl]cyclopropane
IUPAC Name: [(Z)-2-cyclopropylethenyl]cyclopropane
SYSTEMATIC NAME: [(Z)-2-cyclopropylethenyl]cyclopropane
MOLECULAR FORMULA: C8H12
MOLECULAR WEIGHT: 108.18088
SMILES: C1CC1/C=C\C2CC2
Structure:
CAS RN: 23169-87-1
CAS Name: (E)-2-buten-2-ol
OPENEYE Name: (E)-but-2-en-2-ol
IUPAC Name: (E)-but-2-en-2-ol
SYSTEMATIC NAME: (E)-but-2-en-2-ol
MOLECULAR FORMULA: C4H8O
MOLECULAR WEIGHT: 72.10572
SMILES: C/C=C(\C)/O
Structure:
CAS RN: 2363-59-9
CAS Name: (E)-1,3-dithiophen-2-yl-2-propen-1-one
OPENEYE Name: (E)-1,3-bis(2-thienyl)prop-2-en-1-one
IUPAC Name: (E)-1,3-dithiophen-2-ylprop-2-en-1-one
SYSTEMATIC NAME: (E)-1,3-dithiophen-2-ylprop-2-en-1-one
MOLECULAR FORMULA: C11H8OS2
MOLECULAR WEIGHT: 220.31062
SMILES: C1=CSC(=C1)/C=C/C(=O)C2=CC=CS2
Structure:
CAS RN: 2309-48-0
CAS Name: (E)-1,3-dithiophen-2-yl-2-propen-1-one
OPENEYE Name: (E)-1,3-bis(2-thienyl)prop-2-en-1-one
IUPAC Name: (E)-1,3-dithiophen-2-ylprop-2-en-1-one
SYSTEMATIC NAME: (E)-1,3-dithiophen-2-ylprop-2-en-1-one
MOLECULAR FORMULA: C11H8OS2
MOLECULAR WEIGHT: 220.31062
SMILES: C1=CSC(=C1)/C=C/C(=O)C2=CC=CS2
Structure:
CAS RN: 22966-70-7
CAS Name: (E)-2,5-dichloro-2,5-dimethyl-3-hexene
OPENEYE Name: (E)-2,5-dichloro-2,5-dimethyl-hex-3-ene
IUPAC Name: (E)-2,5-dichloro-2,5-dimethylhex-3-ene
SYSTEMATIC NAME: (E)-2,5-bis(chloranyl)-2,5-dimethyl-hex-3-ene
MOLECULAR FORMULA: C8H14Cl2
MOLECULAR WEIGHT: 181.10276
SMILES: CC(C)(/C=C/C(C)(C)Cl)Cl
Structure:
CAS RN: 22833-90-5
CAS Name: (E)-2,2,6,6-tetramethyl-5-methylene-3-heptene
OPENEYE Name: (E)-2,2,6,6-tetramethyl-5-methylene-hept-3-ene
IUPAC Name: (E)-2,2,6,6-tetramethyl-5-methylidenehept-3-ene
SYSTEMATIC NAME: (E)-2,2,6,6-tetramethyl-5-methylidene-hept-3-ene
MOLECULAR FORMULA: C12H22
MOLECULAR WEIGHT: 166.30308
SMILES: CC(C)(C)/C=C/C(=C)C(C)(C)C
Structure:
CAS RN: 22704-38-7
CAS Name: (3Z)-3-ethylidenecyclopentene
OPENEYE Name: (3Z)-3-ethylidenecyclopentene
IUPAC Name: (3Z)-3-ethylidenecyclopentene
SYSTEMATIC NAME: (3Z)-3-ethylidenecyclopentene
MOLECULAR FORMULA: C7H10
MOLECULAR WEIGHT: 94.1543
SMILES: C/C=C\1/CCC=C1
Structure:
CAS RN: 2268-31-7
CAS Name: (Z)-1-chloro-2-fluoroethene
OPENEYE Name: (Z)-1-chloro-2-fluoro-ethylene
IUPAC Name: (Z)-1-chloro-2-fluoroethene
SYSTEMATIC NAME: (Z)-1-chloranyl-2-fluoranyl-ethene
MOLECULAR FORMULA: C2H2ClF
MOLECULAR WEIGHT: 80.488683
SMILES: C(=C\Cl)\F
Structure:
CAS RN: 22500-95-4
CAS Name: trimethyl-[(1E)-3-trimethylsilylbuta-1,3-dienyl]silane
OPENEYE Name: trimethyl-[(E)-1-methylene-3-trimethylsilyl-allyl]silane
IUPAC Name: trimethyl-[(1E)-3-trimethylsilylbuta-1,3-dienyl]silane
SYSTEMATIC NAME: trimethyl-[(1E)-3-trimethylsilylbuta-1,3-dienyl]silane
MOLECULAR FORMULA: C10H22Si2
MOLECULAR WEIGHT: 198.45268
SMILES: C[Si](C)(C)/C=C/C(=C)[Si](C)(C)C
Structure:
CAS RN: 22430-49-5
CAS Name: (3E,5E)-2,2,7,7-tetramethylocta-3,5-diene
OPENEYE Name: (3E,5E)-2,2,7,7-tetramethylocta-3,5-diene
IUPAC Name: (3E,5E)-2,2,7,7-tetramethylocta-3,5-diene
SYSTEMATIC NAME: (3E,5E)-2,2,7,7-tetramethylocta-3,5-diene
MOLECULAR FORMULA: C12H22
MOLECULAR WEIGHT: 166.30308
SMILES: CC(/C=C/C=C/C(C)(C)C)(C)C
Structure:
CAS RN: 22430-47-3
CAS Name: trimethyl-[(1E,3E)-4-trimethylsilylbuta-1,3-dienyl]silane
OPENEYE Name: trimethyl-[(1E,3E)-4-trimethylsilylbuta-1,3-dienyl]silane
IUPAC Name: trimethyl-[(1E,3E)-4-trimethylsilylbuta-1,3-dienyl]silane
SYSTEMATIC NAME: trimethyl-[(1E,3E)-4-trimethylsilylbuta-1,3-dienyl]silane
MOLECULAR FORMULA: C10H22Si2
MOLECULAR WEIGHT: 198.45268
SMILES: C[Si](/C=C/C=C/[Si](C)(C)C)(C)C
Structure:
CAS RN: 22361-85-9
CAS Name: 7,12-diethyl-18-(3-methoxy-3-oxopropyl)-3,8,13,17-tetramethyl-21,22-dihydroporphyrin-2-carboxylic acid methyl ester
OPENEYE Name: methyl 7,12-diethyl-18-(3-methoxy-3-oxo-propyl)-3,8,13,17-tetramethyl-21,22-dihydroporphyrin-2-carboxylate
IUPAC Name: methyl 7,12-diethyl-18-(3-methoxy-3-oxopropyl)-3,8,13,17-tetramethyl-21,22-dihydroporphyrin-2-carboxylate
SYSTEMATIC NAME: methyl 7,12-diethyl-18-(3-methoxy-3-oxidanylidene-propyl)-3,8,13,17-tetramethyl-21,22-dihydroporphyrin-2-carboxylate
MOLECULAR FORMULA: C34H38N4O4
MOLECULAR WEIGHT: 566.68992
SMILES: CCC1=C2C=C3C(=C(C(=CC4=NC(=CC5=NC(=CC(=C1C)N2)C(=C5C)CC)C(=C4CCC(=O)OC)C)N3)C(=O)OC)C
Structure:
CAS RN: 4461-41-0
CAS Name: (Z)-2-chloro-2-butene
OPENEYE Name: (Z)-2-chlorobut-2-ene
IUPAC Name: (Z)-2-chlorobut-2-ene
SYSTEMATIC NAME: (Z)-2-chloranylbut-2-ene
MOLECULAR FORMULA: C4H7Cl
MOLECULAR WEIGHT: 90.55138
SMILES: C/C=C(/C)\Cl
Structure:
CAS RN: 2206-24-8
CAS Name: (E)-N,N-dimethyl-1-but-1-en-3-ynamine
OPENEYE Name: (E)-N,N-dimethylbut-1-en-3-yn-1-amine
IUPAC Name: (E)-N,N-dimethylbut-1-en-3-yn-1-amine
SYSTEMATIC NAME: (E)-N,N-dimethylbut-1-en-3-yn-1-amine
MOLECULAR FORMULA: C6H9N
MOLECULAR WEIGHT: 95.14236
SMILES: CN(C)/C=C/C#C
Structure:
CAS RN: 2156-29-8
CAS Name: N,N-dimethyl-4-[(E)-2-(1-methyl-2-pyridin-1-iumyl)ethenyl]aniline iodide
OPENEYE Name: N,N-dimethyl-4-[(E)-2-(1-methylpyridin-1-ium-2-yl)vinyl]aniline iodide
IUPAC Name: N,N-dimethyl-4-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]aniline iodide
SYSTEMATIC NAME: N,N-dimethyl-4-[(E)-2-(1-methylpyridin-1-ium-2-yl)ethenyl]aniline iodide
MOLECULAR FORMULA: C16H19IN2
MOLECULAR WEIGHT: 366.23993
SMILES: C[N+]1=CC=CC=C1/C=C/C2=CC=C(C=C2)N(C)C.[I-]
Structure:
CAS RN: 2146-35-2
CAS Name: cyclopentadecene
OPENEYE Name: cyclopentadecene
IUPAC Name: cyclopentadecene
SYSTEMATIC NAME: cyclopentadecene
MOLECULAR FORMULA: C15H28
MOLECULAR WEIGHT: 208.38282
SMILES: C1CCCCCC/C=C/CCCCCC1
Structure:
CAS RN: 21451-76-3
CAS Name: (Z)-2-buten-2-ol
OPENEYE Name: (Z)-but-2-en-2-ol
IUPAC Name: (Z)-but-2-en-2-ol
SYSTEMATIC NAME: (Z)-but-2-en-2-ol
MOLECULAR FORMULA: C4H8O
MOLECULAR WEIGHT: 72.10572
SMILES: C/C=C(/C)\O
Structure:
CAS RN: 2143-80-8
CAS Name: (E)-4-(2-fluorophenyl)-3-buten-2-one
OPENEYE Name: (E)-4-(2-fluorophenyl)but-3-en-2-one
IUPAC Name: (E)-4-(2-fluorophenyl)but-3-en-2-one
SYSTEMATIC NAME: (E)-4-(2-fluorophenyl)but-3-en-2-one
MOLECULAR FORMULA: C10H9FO
MOLECULAR WEIGHT: 164.176263
SMILES: CC(=O)/C=C/C1=CC=CC=C1F
Structure:
CAS RN: 21209-30-3
CAS Name: (Z)-9-octadecenoic acid 2-[2-[(Z)-1-oxooctadec-9-enoxy]ethoxy]ethyl ester
OPENEYE Name: 2-[2-[(Z)-octadec-9-enoyl]oxyethoxy]ethyl (Z)-octadec-9-enoate
IUPAC Name: 2-[2-[(Z)-octadec-9-enoyl]oxyethoxy]ethyl (Z)-octadec-9-enoate
SYSTEMATIC NAME: 2-[2-[(Z)-octadec-9-enoyl]oxyethoxy]ethyl (Z)-octadec-9-enoate
MOLECULAR FORMULA: C40H74O5
MOLECULAR WEIGHT: 635.01256
SMILES: CCCCCCCC/C=C\CCCCCCCC(=O)OCCOCCOC(=O)CCCCCCC/C=C\CCCCCCCC
Structure:
CAS RN: 20599-27-3
CAS Name: (E)-1-bromo-2-pentene
OPENEYE Name: (E)-1-bromopent-2-ene
IUPAC Name: (E)-1-bromopent-2-ene
SYSTEMATIC NAME: (E)-1-bromanylpent-2-ene
MOLECULAR FORMULA: C5H9Br
MOLECULAR WEIGHT: 149.02896
SMILES: CC/C=C/CBr
Structure:
CAS RN: 20485-55-6
CAS Name: (Z)-3,3,3-trichloro-1-diazonio-1-propen-2-olate
OPENEYE Name: (Z)-3,3,3-trichloro-1-diazonio-prop-1-en-2-olate
IUPAC Name: (Z)-3,3,3-trichloro-1-diazonioprop-1-en-2-olate
SYSTEMATIC NAME: (Z)-3,3,3-tris(chloranyl)-1-diazonio-prop-1-en-2-olate
MOLECULAR FORMULA: C3HCl3N2O
MOLECULAR WEIGHT: 187.41184
SMILES: C(=C(/C(Cl)(Cl)Cl)\[O-])\[N+]#N
Structure:
CAS RN: 20420-15-9
CAS Name: [(E)-but-2-enyl]-di(propan-2-yloxy)-sulfanylidenephosphorane
OPENEYE Name: [(E)-but-2-enyl]-diisopropoxy-thioxo-$l^{5}-phosphane
IUPAC Name: [(E)-but-2-enyl]-di(propan-2-yloxy)-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: [(E)-but-2-enyl]-di(propan-2-yloxy)-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C10H21O2PS
MOLECULAR WEIGHT: 236.311301
SMILES: C/C=C/CP(=S)(OC(C)C)OC(C)C
Structure:
CAS RN: 20420-07-9
CAS Name: [(E)-but-2-enyl]-dichlorophosphine
OPENEYE Name: [(E)-but-2-enyl]-dichloro-phosphane
IUPAC Name: [(E)-but-2-enyl]-dichlorophosphane
SYSTEMATIC NAME: [(E)-but-2-enyl]-bis(chloranyl)phosphane
MOLECULAR FORMULA: C4H7Cl2P
MOLECULAR WEIGHT: 156.978141
SMILES: C/C=C/CP(Cl)Cl
Structure:
CAS RN: 12223-12-0
CAS Name: 1-anilino-4,5-dihydroxy-8-nitroanthracene-9,10-dione
OPENEYE Name: 1-anilino-4,5-dihydroxy-8-nitro-anthracene-9,10-dione
IUPAC Name: 1-anilino-4,5-dihydroxy-8-nitroanthracene-9,10-dione
SYSTEMATIC NAME: 1-nitro-4,5-bis(oxidanyl)-8-phenylazanyl-anthracene-9,10-dione
MOLECULAR FORMULA: C20H12N2O6
MOLECULAR WEIGHT: 376.31908
SMILES: C1=CC=C(C=C1)NC2=C3C(=C(C=C2)O)C(=O)C4=C(C=CC(=C4C3=O)[N+](=O)[O-])O
Structure:
CAS RN: 12270-36-9
CAS Name: 1-anilino-4,5-dihydroxy-8-nitroanthracene-9,10-dione
OPENEYE Name: 1-anilino-4,5-dihydroxy-8-nitro-anthracene-9,10-dione
IUPAC Name: 1-anilino-4,5-dihydroxy-8-nitroanthracene-9,10-dione
SYSTEMATIC NAME: 1-nitro-4,5-bis(oxidanyl)-8-phenylazanyl-anthracene-9,10-dione
MOLECULAR FORMULA: C20H12N2O6
MOLECULAR WEIGHT: 376.31908
SMILES: C1=CC=C(C=C1)NC2=C3C(=C(C=C2)O)C(=O)C4=C(C=CC(=C4C3=O)[N+](=O)[O-])O
Structure:
CAS RN: 12629-09-3
CAS Name: 1-anilino-4,5-dihydroxy-8-nitroanthracene-9,10-dione
OPENEYE Name: 1-anilino-4,5-dihydroxy-8-nitro-anthracene-9,10-dione
IUPAC Name: 1-anilino-4,5-dihydroxy-8-nitroanthracene-9,10-dione
SYSTEMATIC NAME: 1-nitro-4,5-bis(oxidanyl)-8-phenylazanyl-anthracene-9,10-dione
MOLECULAR FORMULA: C20H12N2O6
MOLECULAR WEIGHT: 376.31908
SMILES: C1=CC=C(C=C1)NC2=C3C(=C(C=C2)O)C(=O)C4=C(C=CC(=C4C3=O)[N+](=O)[O-])O
Structure:
CAS RN: 20241-76-3
CAS Name: 1-anilino-4,5-dihydroxy-8-nitroanthracene-9,10-dione
OPENEYE Name: 1-anilino-4,5-dihydroxy-8-nitro-anthracene-9,10-dione
IUPAC Name: 1-anilino-4,5-dihydroxy-8-nitroanthracene-9,10-dione
SYSTEMATIC NAME: 1-nitro-4,5-bis(oxidanyl)-8-phenylazanyl-anthracene-9,10-dione
MOLECULAR FORMULA: C20H12N2O6
MOLECULAR WEIGHT: 376.31908
SMILES: C1=CC=C(C=C1)NC2=C3C(=C(C=C2)O)C(=O)C4=C(C=CC(=C4C3=O)[N+](=O)[O-])O
Structure:
CAS RN: 20130-95-4
CAS Name: (4E)-hexa-1,2,4-triene
OPENEYE Name: (4E)-hexa-1,2,4-triene
IUPAC Name: (4E)-hexa-1,2,4-triene
SYSTEMATIC NAME: (4E)-hexa-1,2,4-triene
MOLECULAR FORMULA: C6H8
MOLECULAR WEIGHT: 80.12772
SMILES: C/C=C/C=C=C
Structure:
CAS RN: 2009-74-7
CAS Name: (E)-6-methyl-3-hepten-2-one
OPENEYE Name: (E)-6-methylhept-3-en-2-one
IUPAC Name: (E)-6-methylhept-3-en-2-one
SYSTEMATIC NAME: (E)-6-methylhept-3-en-2-one
MOLECULAR FORMULA: C8H14O
MOLECULAR WEIGHT: 126.19616
SMILES: CC(C)C/C=C/C(=O)C
Structure:
CAS RN: 20062-22-0
CAS Name: 1,3,5-trinitro-2-[(E)-2-(2,4,6-trinitrophenyl)ethenyl]benzene
OPENEYE Name: 1,3,5-trinitro-2-[(E)-2-(2,4,6-trinitrophenyl)vinyl]benzene
IUPAC Name: 1,3,5-trinitro-2-[(E)-2-(2,4,6-trinitrophenyl)ethenyl]benzene
SYSTEMATIC NAME: 1,3,5-trinitro-2-[(E)-2-(2,4,6-trinitrophenyl)ethenyl]benzene
MOLECULAR FORMULA: C14H6N6O12
MOLECULAR WEIGHT: 450.23044
SMILES: C1=C(C=C(C(=C1[N+](=O)[O-])/C=C/C2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 1998-64-7
CAS Name: 2-chloro-6-(trifluoromethyl)-7H-purine
OPENEYE Name: 2-chloro-6-(trifluoromethyl)-7H-purine
IUPAC Name: 2-chloro-6-(trifluoromethyl)-7H-purine
SYSTEMATIC NAME: 2-chloranyl-6-(trifluoromethyl)-7H-purine
MOLECULAR FORMULA: C6H2ClF3N4
MOLECULAR WEIGHT: 222.55509
SMILES: C1=NC2=NC(=NC(=C2N1)C(F)(F)F)Cl
Structure:
CAS RN: 19825-93-5
CAS Name: (E)-3-pentenoic acid butyl ester
OPENEYE Name: butyl (E)-pent-3-enoate
IUPAC Name: butyl (E)-pent-3-enoate
SYSTEMATIC NAME: butyl (E)-pent-3-enoate
MOLECULAR FORMULA: C9H16O2
MOLECULAR WEIGHT: 156.22214
SMILES: CCCCOC(=O)C/C=C/C
Structure:
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