CAS RN: 86109-28-6
CAS Name: 9-hydroxy-2-nonenoic acid
OPENEYE Name: 9-hydroxynon-2-enoic acid
IUPAC Name: 9-hydroxynon-2-enoic acid
SYSTEMATIC NAME: 9-oxidanylnon-2-enoic acid
MOLECULAR FORMULA: C9H16O3
MOLECULAR WEIGHT: 172.22154
SMILES: C(CCCO)CCC=CC(=O)O
Structure:
CAS RN: 59900-30-0
CAS Name: N-[1-(methylthio)-4-oxopentan-3-yl]acetamide
OPENEYE Name: N-[1-(2-methylsulfanylethyl)-2-oxo-propyl]acetamide
IUPAC Name: N-(1-methylsulfanyl-4-oxopentan-3-yl)acetamide
SYSTEMATIC NAME: N-(1-methylsulfanyl-4-oxidanylidene-pentan-3-yl)ethanamide
MOLECULAR FORMULA: C8H15NO2S
MOLECULAR WEIGHT: 189.2752
SMILES: CC(=O)C(CCSC)NC(=O)C
Structure:
CAS RN: 92057-56-2
CAS Name: 4-phenyl-1,3-dioxane-5-carboxylic acid
OPENEYE Name: 4-phenyl-1,3-dioxane-5-carboxylic acid
IUPAC Name: 4-phenyl-1,3-dioxane-5-carboxylic acid
SYSTEMATIC NAME: 4-phenyl-1,3-dioxane-5-carboxylic acid
MOLECULAR FORMULA: C11H12O4
MOLECULAR WEIGHT: 208.21058
SMILES: C1C(C(OCO1)C2=CC=CC=C2)C(=O)O
Structure:
CAS RN: 57267-14-8
CAS Name: 2-(4,5-dimethoxy-2-nitrophenyl)-N,N-dimethylethanamine
OPENEYE Name: 2-(4,5-dimethoxy-2-nitro-phenyl)-N,N-dimethyl-ethanamine
IUPAC Name: 2-(4,5-dimethoxy-2-nitrophenyl)-N,N-dimethylethanamine
SYSTEMATIC NAME: 2-(4,5-dimethoxy-2-nitro-phenyl)-N,N-dimethyl-ethanamine
MOLECULAR FORMULA: C12H18N2O4
MOLECULAR WEIGHT: 254.28232
SMILES: CN(C)CCC1=CC(=C(C=C1[N+](=O)[O-])OC)OC
Structure:
CAS RN: 27129-49-3
CAS Name: 4-phenyl-2-imidazolidinone
OPENEYE Name: 4-phenylimidazolidin-2-one
IUPAC Name: 4-phenylimidazolidin-2-one
SYSTEMATIC NAME: 4-phenylimidazolidin-2-one
MOLECULAR FORMULA: C9H10N2O
MOLECULAR WEIGHT: 162.1885
SMILES: C1C(NC(=O)N1)C2=CC=CC=C2
Structure:
CAS RN: 63892-74-0
CAS Name: 2,5-dimethyl-4-[2-(methylthio)ethyl]oxazole
OPENEYE Name: 2,5-dimethyl-4-(2-methylsulfanylethyl)oxazole
IUPAC Name: 2,5-dimethyl-4-(2-methylsulfanylethyl)-1,3-oxazole
SYSTEMATIC NAME: 2,5-dimethyl-4-(2-methylsulfanylethyl)-1,3-oxazole
MOLECULAR FORMULA: C8H13NOS
MOLECULAR WEIGHT: 171.25992
SMILES: CC1=C(N=C(O1)C)CCSC
Structure:
CAS RN: 68-95-1
CAS Name: 1-acetyl-2-pyrrolidinecarboxylic acid
OPENEYE Name: 1-acetylpyrrolidine-2-carboxylic acid
IUPAC Name: 1-acetylpyrrolidine-2-carboxylic acid
SYSTEMATIC NAME: 1-ethanoylpyrrolidine-2-carboxylic acid
MOLECULAR FORMULA: C7H11NO3
MOLECULAR WEIGHT: 157.16714
SMILES: CC(=O)N1CCCC1C(=O)O
Structure:
CAS RN: 1074-79-9
CAS Name: 1-acetyl-2-pyrrolidinecarboxylic acid
OPENEYE Name: 1-acetylpyrrolidine-2-carboxylic acid
IUPAC Name: 1-acetylpyrrolidine-2-carboxylic acid
SYSTEMATIC NAME: 1-ethanoylpyrrolidine-2-carboxylic acid
MOLECULAR FORMULA: C7H11NO3
MOLECULAR WEIGHT: 157.16714
SMILES: CC(=O)N1CCCC1C(=O)O
Structure:
CAS RN: 63892-73-9
CAS Name: N-[1-[(diphenylmethyl)thio]-3-oxobutan-2-yl]acetamide
OPENEYE Name: N-[1-(benzhydrylsulfanylmethyl)-2-oxo-propyl]acetamide
IUPAC Name: N-(1-benzhydrylsulfanyl-3-oxobutan-2-yl)acetamide
SYSTEMATIC NAME: N-[1-(diphenylmethyl)sulfanyl-3-oxidanylidene-butan-2-yl]ethanamide
MOLECULAR FORMULA: C19H21NO2S
MOLECULAR WEIGHT: 327.44054
SMILES: CC(=O)C(CSC(C1=CC=CC=C1)C2=CC=CC=C2)NC(=O)C
Structure:
CAS RN: 63892-69-3
CAS Name: ethanethioic acid S-(2-acetamido-3-oxobutyl) ester
OPENEYE Name: S-(2-acetamido-3-oxo-butyl) ethanethioate
IUPAC Name: S-(2-acetamido-3-oxobutyl) ethanethioate
SYSTEMATIC NAME: S-(2-acetamido-3-oxidanylidene-butyl) ethanethioate
MOLECULAR FORMULA: C8H13NO3S
MOLECULAR WEIGHT: 203.25872
SMILES: CC(=O)C(CSC(=O)C)NC(=O)C
Structure:
CAS RN: 31554-69-5
CAS Name: 5-propan-2-yl-3H-1,3-benzoxazol-2-one
OPENEYE Name: 5-isopropyl-3H-1,3-benzoxazol-2-one
IUPAC Name: 5-propan-2-yl-3H-1,3-benzoxazol-2-one
SYSTEMATIC NAME: 5-propan-2-yl-3H-1,3-benzoxazol-2-one
MOLECULAR FORMULA: C10H11NO2
MOLECULAR WEIGHT: 177.19984
SMILES: CC(C)C1=CC2=C(C=C1)OC(=O)N2
Structure:
CAS RN: 23520-34-5
CAS Name: 2-hydroxy-4H-1,4-benzoxazin-3-one
OPENEYE Name: 2-hydroxy-4H-1,4-benzoxazin-3-one
IUPAC Name: 2-hydroxy-4H-1,4-benzoxazin-3-one
SYSTEMATIC NAME: 2-oxidanyl-4H-1,4-benzoxazin-3-one
MOLECULAR FORMULA: C8H7NO3
MOLECULAR WEIGHT: 165.14608
SMILES: C1=CC=C2C(=C1)NC(=O)C(O2)O
Structure:
CAS RN: 1560-68-5
CAS Name: N-(hex-2-enylideneamino)-2,4-dinitroaniline
OPENEYE Name: N-(hex-2-enylideneamino)-2,4-dinitro-aniline
IUPAC Name: N-(hex-2-enylideneamino)-2,4-dinitroaniline
SYSTEMATIC NAME: N-(hex-2-enylideneamino)-2,4-dinitro-aniline
MOLECULAR FORMULA: C12H14N4O4
MOLECULAR WEIGHT: 278.26396
SMILES: CCCC=CC=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 22876-16-0
CAS Name: 6-methyl-3H-1,3-benzoxazol-2-one
OPENEYE Name: 6-methyl-3H-1,3-benzoxazol-2-one
IUPAC Name: 6-methyl-3H-1,3-benzoxazol-2-one
SYSTEMATIC NAME: 6-methyl-3H-1,3-benzoxazol-2-one
MOLECULAR FORMULA: C8H7NO2
MOLECULAR WEIGHT: 149.14668
SMILES: CC1=CC2=C(C=C1)NC(=O)O2
Structure:
CAS RN: 22876-15-9
CAS Name: 5-methyl-3H-1,3-benzoxazol-2-one
OPENEYE Name: 5-methyl-3H-1,3-benzoxazol-2-one
IUPAC Name: 5-methyl-3H-1,3-benzoxazol-2-one
SYSTEMATIC NAME: 5-methyl-3H-1,3-benzoxazol-2-one
MOLECULAR FORMULA: C8H7NO2
MOLECULAR WEIGHT: 149.14668
SMILES: CC1=CC2=C(C=C1)OC(=O)N2
Structure:
CAS RN: 10517-40-5
CAS Name: 5-methyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine
OPENEYE Name: 5-methyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine
IUPAC Name: 5-methyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine
SYSTEMATIC NAME: 5-methyl-3,4,6,7-tetrahydroimidazo[4,5-c]pyridine
MOLECULAR FORMULA: C7H11N3
MOLECULAR WEIGHT: 137.18234
SMILES: CN1CCC2=C(C1)NC=N2
Structure:
CAS RN: 4746-93-4
CAS Name: 1,4-dioxaspiro[4.5]decane-10-carboxylic acid
OPENEYE Name: 1,4-dioxaspiro[4.5]decane-10-carboxylic acid
IUPAC Name: 1,4-dioxaspiro[4.5]decane-10-carboxylic acid
SYSTEMATIC NAME: 1,4-dioxaspiro[4.5]decane-10-carboxylic acid
MOLECULAR FORMULA: C9H14O4
MOLECULAR WEIGHT: 186.20506
SMILES: C1CCC2(C(C1)C(=O)O)OCCO2
Structure:
CAS RN: 38104-99-3
CAS Name: 1-nitroso-2-oxo-1-cyclohexanecarboxylic acid ethyl ester
OPENEYE Name: ethyl 1-nitroso-2-oxo-cyclohexanecarboxylate
IUPAC Name: ethyl 1-nitroso-2-oxocyclohexane-1-carboxylate
SYSTEMATIC NAME: ethyl 1-nitroso-2-oxidanylidene-cyclohexane-1-carboxylate
MOLECULAR FORMULA: C9H13NO4
MOLECULAR WEIGHT: 199.20382
SMILES: CCOC(=O)C1(CCCCC1=O)N=O
Structure:
CAS RN: 27773-01-9
CAS Name: N-hydroxy-1,4-dioxaspiro[4.5]decane-10-carboxamide
OPENEYE Name: 1,4-dioxaspiro[4.5]decane-10-carbohydroxamic acid
IUPAC Name: N-hydroxy-1,4-dioxaspiro[4.5]decane-10-carboxamide
SYSTEMATIC NAME: N-oxidanyl-1,4-dioxaspiro[4.5]decane-10-carboxamide
MOLECULAR FORMULA: C9H15NO4
MOLECULAR WEIGHT: 201.2197
SMILES: C1CCC2(C(C1)C(=O)NO)OCCO2
Structure:
CAS RN: 34288-00-1
CAS Name: 2-bromo-N-hydroxy-N-(2-phenylmethoxyphenyl)acetamide
OPENEYE Name: N-(2-benzyloxyphenyl)-2-bromo-N-hydroxy-acetamide
IUPAC Name: 2-bromo-N-hydroxy-N-(2-phenylmethoxyphenyl)acetamide
SYSTEMATIC NAME: 2-bromanyl-N-oxidanyl-N-(2-phenylmethoxyphenyl)ethanamide
MOLECULAR FORMULA: C15H14BrNO3
MOLECULAR WEIGHT: 336.18056
SMILES: C1=CC=C(C=C1)COC2=CC=CC=C2N(C(=O)CBr)O
Structure:
CAS RN: 34288-01-2
CAS Name: 2-bromo-N-hydroxy-N-(2-phenylmethoxyphenyl)propanamide
OPENEYE Name: N-(2-benzyloxyphenyl)-2-bromo-N-hydroxy-propanamide
IUPAC Name: 2-bromo-N-hydroxy-N-(2-phenylmethoxyphenyl)propanamide
SYSTEMATIC NAME: 2-bromanyl-N-oxidanyl-N-(2-phenylmethoxyphenyl)propanamide
MOLECULAR FORMULA: C16H16BrNO3
MOLECULAR WEIGHT: 350.20714
SMILES: CC(C(=O)N(C1=CC=CC=C1OCC2=CC=CC=C2)O)Br
Structure:
No comments:
Post a Comment