CAS RN: 76559-77-8
CAS Name: sodium 2-propenoate
OPENEYE Name: sodium prop-2-enoate
IUPAC Name: sodium prop-2-enoate
SYSTEMATIC NAME: sodium prop-2-enoate
MOLECULAR FORMULA: C3H3NaO2
MOLECULAR WEIGHT: 94.04449
SMILES: C=CC(=O)[O-].[Na+]
Structure:
CAS RN: 77847-76-8
CAS Name: sodium 2-propenoate
OPENEYE Name: sodium prop-2-enoate
IUPAC Name: sodium prop-2-enoate
SYSTEMATIC NAME: sodium prop-2-enoate
MOLECULAR FORMULA: C3H3NaO2
MOLECULAR WEIGHT: 94.04449
SMILES: C=CC(=O)[O-].[Na+]
Structure:
CAS RN: 8049-78-3
CAS Name: sodium 2-propenoate
OPENEYE Name: sodium prop-2-enoate
IUPAC Name: sodium prop-2-enoate
SYSTEMATIC NAME: sodium prop-2-enoate
MOLECULAR FORMULA: C3H3NaO2
MOLECULAR WEIGHT: 94.04449
SMILES: C=CC(=O)[O-].[Na+]
Structure:
CAS RN: 83856-16-0
CAS Name: sodium 2-propenoate
OPENEYE Name: sodium prop-2-enoate
IUPAC Name: sodium prop-2-enoate
SYSTEMATIC NAME: sodium prop-2-enoate
MOLECULAR FORMULA: C3H3NaO2
MOLECULAR WEIGHT: 94.04449
SMILES: C=CC(=O)[O-].[Na+]
Structure:
CAS RN: 84420-20-2
CAS Name: sodium 2-propenoate
OPENEYE Name: sodium prop-2-enoate
IUPAC Name: sodium prop-2-enoate
SYSTEMATIC NAME: sodium prop-2-enoate
MOLECULAR FORMULA: C3H3NaO2
MOLECULAR WEIGHT: 94.04449
SMILES: C=CC(=O)[O-].[Na+]
Structure:
CAS RN: 871118-01-3
CAS Name: sodium 2-propenoate
OPENEYE Name: sodium prop-2-enoate
IUPAC Name: sodium prop-2-enoate
SYSTEMATIC NAME: sodium prop-2-enoate
MOLECULAR FORMULA: C3H3NaO2
MOLECULAR WEIGHT: 94.04449
SMILES: C=CC(=O)[O-].[Na+]
Structure:
CAS RN: 87210-28-4
CAS Name: sodium 2-propenoate
OPENEYE Name: sodium prop-2-enoate
IUPAC Name: sodium prop-2-enoate
SYSTEMATIC NAME: sodium prop-2-enoate
MOLECULAR FORMULA: C3H3NaO2
MOLECULAR WEIGHT: 94.04449
SMILES: C=CC(=O)[O-].[Na+]
Structure:
CAS RN: 87912-58-1
CAS Name: sodium 2-propenoate
OPENEYE Name: sodium prop-2-enoate
IUPAC Name: sodium prop-2-enoate
SYSTEMATIC NAME: sodium prop-2-enoate
MOLECULAR FORMULA: C3H3NaO2
MOLECULAR WEIGHT: 94.04449
SMILES: C=CC(=O)[O-].[Na+]
Structure:
CAS RN: 88402-97-5
CAS Name: sodium 2-propenoate
OPENEYE Name: sodium prop-2-enoate
IUPAC Name: sodium prop-2-enoate
SYSTEMATIC NAME: sodium prop-2-enoate
MOLECULAR FORMULA: C3H3NaO2
MOLECULAR WEIGHT: 94.04449
SMILES: C=CC(=O)[O-].[Na+]
Structure:
CAS RN: 88650-71-9
CAS Name: sodium 2-propenoate
OPENEYE Name: sodium prop-2-enoate
IUPAC Name: sodium prop-2-enoate
SYSTEMATIC NAME: sodium prop-2-enoate
MOLECULAR FORMULA: C3H3NaO2
MOLECULAR WEIGHT: 94.04449
SMILES: C=CC(=O)[O-].[Na+]
Structure:
CAS RN: 88895-33-4
CAS Name: sodium 2-propenoate
OPENEYE Name: sodium prop-2-enoate
IUPAC Name: sodium prop-2-enoate
SYSTEMATIC NAME: sodium prop-2-enoate
MOLECULAR FORMULA: C3H3NaO2
MOLECULAR WEIGHT: 94.04449
SMILES: C=CC(=O)[O-].[Na+]
Structure:
CAS RN: 9003-04-7
CAS Name: sodium 2-propenoate
OPENEYE Name: sodium prop-2-enoate
IUPAC Name: sodium prop-2-enoate
SYSTEMATIC NAME: sodium prop-2-enoate
MOLECULAR FORMULA: C3H3NaO2
MOLECULAR WEIGHT: 94.04449
SMILES: C=CC(=O)[O-].[Na+]
Structure:
CAS RN: 9080-35-7
CAS Name: sodium 2-propenoate
OPENEYE Name: sodium prop-2-enoate
IUPAC Name: sodium prop-2-enoate
SYSTEMATIC NAME: sodium prop-2-enoate
MOLECULAR FORMULA: C3H3NaO2
MOLECULAR WEIGHT: 94.04449
SMILES: C=CC(=O)[O-].[Na+]
Structure:
CAS RN: 95077-68-2
CAS Name: sodium 2-propenoate
OPENEYE Name: sodium prop-2-enoate
IUPAC Name: sodium prop-2-enoate
SYSTEMATIC NAME: sodium prop-2-enoate
MOLECULAR FORMULA: C3H3NaO2
MOLECULAR WEIGHT: 94.04449
SMILES: C=CC(=O)[O-].[Na+]
Structure:
CAS RN: 762229-49-2
CAS Name: 2,6-difluorobenzenecarboximidamide
OPENEYE Name: 2,6-difluorobenzamidine
IUPAC Name: 2,6-difluorobenzenecarboximidamide
SYSTEMATIC NAME: 2,6-bis(fluoranyl)benzenecarboximidamide
MOLECULAR FORMULA: C7H6F2N2
MOLECULAR WEIGHT: 156.132746
SMILES: C1=CC(=C(C(=C1)F)C(=N)N)F
Structure:
CAS RN: 4825-75-6
CAS Name: 3-methyl-1,2-benzoxazole
OPENEYE Name: 3-methyl-1,2-benzoxazole
IUPAC Name: 3-methyl-1,2-benzoxazole
SYSTEMATIC NAME: 3-methyl-1,2-benzoxazole
MOLECULAR FORMULA: C8H7NO
MOLECULAR WEIGHT: 133.14728
SMILES: CC1=NOC2=CC=CC=C12
Structure:
CAS RN: 4208-62-2
CAS Name: 1-(2-furanyl)-1-butanol
OPENEYE Name: 1-(2-furyl)butan-1-ol
IUPAC Name: 1-(furan-2-yl)butan-1-ol
SYSTEMATIC NAME: 1-(furan-2-yl)butan-1-ol
MOLECULAR FORMULA: C8H12O2
MOLECULAR WEIGHT: 140.17968
SMILES: CCCC(C1=CC=CO1)O
Structure:
CAS RN: 392244-44-9
CAS Name: 4-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
OPENEYE Name: 4-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
IUPAC Name: 4-chloro-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
SYSTEMATIC NAME: 4-chloranyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)butanamide
MOLECULAR FORMULA: C7H10ClN3OS
MOLECULAR WEIGHT: 219.6918
SMILES: CC1=NN=C(S1)NC(=O)CCCCl
Structure:
CAS RN: 22815-62-9
CAS Name: N-prop-2-enylcarbamic acid tert-butyl ester
OPENEYE Name: tert-butyl N-allylcarbamate
IUPAC Name: tert-butyl N-prop-2-enylcarbamate
SYSTEMATIC NAME: tert-butyl N-prop-2-enylcarbamate
MOLECULAR FORMULA: C8H15NO2
MOLECULAR WEIGHT: 157.2102
SMILES: CC(C)(C)OC(=O)NCC=C
Structure:
CAS RN: 26167-44-2
CAS Name: 1-(1-benzothiophen-3-yl)-2-chloroethanone
OPENEYE Name: 1-(benzothiophen-3-yl)-2-chloro-ethanone
IUPAC Name: 1-(1-benzothiophen-3-yl)-2-chloroethanone
SYSTEMATIC NAME: 1-(1-benzothiophen-3-yl)-2-chloranyl-ethanone
MOLECULAR FORMULA: C10H7ClOS
MOLECULAR WEIGHT: 210.67998
SMILES: C1=CC=C2C(=C1)C(=CS2)C(=O)CCl
Structure:
CAS RN: 874-98-6
CAS Name: 1-(bromomethyl)-3-methoxybenzene
OPENEYE Name: 1-(bromomethyl)-3-methoxy-benzene
IUPAC Name: 1-(bromomethyl)-3-methoxybenzene
SYSTEMATIC NAME: 1-(bromomethyl)-3-methoxy-benzene
MOLECULAR FORMULA: C8H9BrO
MOLECULAR WEIGHT: 201.06046
SMILES: COC1=CC=CC(=C1)CBr
Structure:
CAS RN: 15960-81-3
CAS Name: (bromomethylthio)methylbenzene
OPENEYE Name: bromomethylsulfanylmethylbenzene
IUPAC Name: bromomethylsulfanylmethylbenzene
SYSTEMATIC NAME: bromomethylsulfanylmethylbenzene
MOLECULAR FORMULA: C8H9BrS
MOLECULAR WEIGHT: 217.12606
SMILES: C1=CC=C(C=C1)CSCBr
Structure:
CAS RN: 215597-45-8
CAS Name: 2-(aminomethyl)-1-cyclopropanecarboxylic acid
OPENEYE Name: 2-(aminomethyl)cyclopropanecarboxylic acid
IUPAC Name: 2-(aminomethyl)cyclopropane-1-carboxylic acid
SYSTEMATIC NAME: 2-(aminomethyl)cyclopropane-1-carboxylic acid
MOLECULAR FORMULA: C5H9NO2
MOLECULAR WEIGHT: 115.13046
SMILES: C1C(C1C(=O)O)CN
Structure:
CAS RN: 64943-90-4
CAS Name: 6-phenyl-5H-[1,3]dioxolo[4,5-f]indole
OPENEYE Name: 6-phenyl-5H-[1,3]dioxolo[4,5-f]indole
IUPAC Name: 6-phenyl-5H-[1,3]dioxolo[4,5-f]indole
SYSTEMATIC NAME: 6-phenyl-5H-[1,3]dioxolo[4,5-f]indole
MOLECULAR FORMULA: C15H11NO2
MOLECULAR WEIGHT: 237.25334
SMILES: C1OC2=C(O1)C=C3C(=C2)C=C(N3)C4=CC=CC=C4
Structure:
CAS RN: 24053-70-1
CAS Name: 3-(2,6-dimethylphenyl)-1,1-dimethylthiourea
OPENEYE Name: 3-(2,6-dimethylphenyl)-1,1-dimethyl-thiourea
IUPAC Name: 3-(2,6-dimethylphenyl)-1,1-dimethylthiourea
SYSTEMATIC NAME: 3-(2,6-dimethylphenyl)-1,1-dimethyl-thiourea
MOLECULAR FORMULA: C11H16N2S
MOLECULAR WEIGHT: 208.32314
SMILES: CC1=C(C(=CC=C1)C)NC(=S)N(C)C
Structure:
CAS RN: 62663-26-7
CAS Name: 5,6-dimethoxy-2-phenyl-1H-indole
OPENEYE Name: 5,6-dimethoxy-2-phenyl-1H-indole
IUPAC Name: 5,6-dimethoxy-2-phenyl-1H-indole
SYSTEMATIC NAME: 5,6-dimethoxy-2-phenyl-1H-indole
MOLECULAR FORMULA: C16H15NO2
MOLECULAR WEIGHT: 253.2958
SMILES: COC1=C(C=C2C(=C1)C=C(N2)C3=CC=CC=C3)OC
Structure:
CAS RN: 4384-99-0
CAS Name: 2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanol
OPENEYE Name: 2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanol
IUPAC Name: 2-amino-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanol
SYSTEMATIC NAME: 2-azanyl-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanol
MOLECULAR FORMULA: C10H13NO3
MOLECULAR WEIGHT: 195.21512
SMILES: C1COC2=C(O1)C=CC(=C2)C(CN)O
Structure:
CAS RN: 106939-97-3
CAS Name: 4-formylbenzenesulfonic acid (4-bromophenyl) ester
OPENEYE Name: (4-bromophenyl) 4-formylbenzenesulfonate
IUPAC Name: (4-bromophenyl) 4-formylbenzenesulfonate
SYSTEMATIC NAME: (4-bromophenyl) 4-methanoylbenzenesulfonate
MOLECULAR FORMULA: C13H9BrO4S
MOLECULAR WEIGHT: 341.17716
SMILES: C1=CC(=CC=C1C=O)S(=O)(=O)OC2=CC=C(C=C2)Br
Structure:
CAS RN: 14369-81-4
CAS Name: buta-2,3-dienoic acid ethyl ester
OPENEYE Name: ethyl buta-2,3-dienoate
IUPAC Name: ethyl buta-2,3-dienoate
SYSTEMATIC NAME: ethyl buta-2,3-dienoate
MOLECULAR FORMULA: C6H8O2
MOLECULAR WEIGHT: 112.12652
SMILES: CCOC(=O)C=C=C
Structure:
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