CAS RN: 69178-10-5
CAS Name: 2-(2-phenylethenyl)-1,3-dithiane
OPENEYE Name: 2-styryl-1,3-dithiane
IUPAC Name: 2-(2-phenylethenyl)-1,3-dithiane
SYSTEMATIC NAME: 2-(2-phenylethenyl)-1,3-dithiane
MOLECULAR FORMULA: C12H14S2
MOLECULAR WEIGHT: 222.36956
SMILES: C1CSC(SC1)C=CC2=CC=CC=C2
Structure:
CAS RN: 70063-60-4
CAS Name: 2-(trichloromethyl)-1,3-dithiane
OPENEYE Name: 2-(trichloromethyl)-1,3-dithiane
IUPAC Name: 2-(trichloromethyl)-1,3-dithiane
SYSTEMATIC NAME: 2-(trichloromethyl)-1,3-dithiane
MOLECULAR FORMULA: C5H7Cl3S2
MOLECULAR WEIGHT: 237.59808
SMILES: C1CSC(SC1)C(Cl)(Cl)Cl
Structure:
CAS RN: 70063-48-8
CAS Name: 2-(dichloromethylidene)-1,3-dithiane
OPENEYE Name: 2-(dichloromethylene)-1,3-dithiane
IUPAC Name: 2-(dichloromethylidene)-1,3-dithiane
SYSTEMATIC NAME: 2-[bis(chloranyl)methylidene]-1,3-dithiane
MOLECULAR FORMULA: C5H6Cl2S2
MOLECULAR WEIGHT: 201.13714
SMILES: C1CSC(=C(Cl)Cl)SC1
Structure:
CAS RN: 93126-93-3
CAS Name: 1-[4-[(4,6-dimethyl-2-pyrimidinyl)sulfamoyl]phenyl]-3-methylurea
OPENEYE Name: 1-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3-methyl-urea
IUPAC Name: 1-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3-methylurea
SYSTEMATIC NAME: 1-[4-[(4,6-dimethylpyrimidin-2-yl)sulfamoyl]phenyl]-3-methyl-urea
MOLECULAR FORMULA: C14H17N5O3S
MOLECULAR WEIGHT: 335.38148
SMILES: CC1=CC(=NC(=N1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)NC)C
Structure:
CAS RN: 81958-21-6
CAS Name: 4-chloro-N-(4-sulfamoylphenyl)butanamide
OPENEYE Name: 4-chloro-N-(4-sulfamoylphenyl)butanamide
IUPAC Name: 4-chloro-N-(4-sulfamoylphenyl)butanamide
SYSTEMATIC NAME: 4-chloranyl-N-(4-sulfamoylphenyl)butanamide
MOLECULAR FORMULA: C10H13ClN2O3S
MOLECULAR WEIGHT: 276.73982
SMILES: C1=CC(=CC=C1NC(=O)CCCCl)S(=O)(=O)N
Structure:
CAS RN: 60943-84-2
CAS Name: 1-(2-furanylmethyl)-3-(2-methoxy-5-nitrophenyl)-1-methylurea
OPENEYE Name: 1-(2-furylmethyl)-3-(2-methoxy-5-nitro-phenyl)-1-methyl-urea
IUPAC Name: 1-(furan-2-ylmethyl)-3-(2-methoxy-5-nitrophenyl)-1-methylurea
SYSTEMATIC NAME: 1-(furan-2-ylmethyl)-3-(2-methoxy-5-nitro-phenyl)-1-methyl-urea
MOLECULAR FORMULA: C14H15N3O5
MOLECULAR WEIGHT: 305.286
SMILES: CN(CC1=CC=CO1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC
Structure:
CAS RN: 14372-32-8
CAS Name: N-(2,4,5-trichlorophenyl)cyclopropanecarboxamide
OPENEYE Name: N-(2,4,5-trichlorophenyl)cyclopropanecarboxamide
IUPAC Name: N-(2,4,5-trichlorophenyl)cyclopropanecarboxamide
SYSTEMATIC NAME: N-[2,4,5-tris(chloranyl)phenyl]cyclopropanecarboxamide
MOLECULAR FORMULA: C10H8Cl3NO
MOLECULAR WEIGHT: 264.53562
SMILES: C1CC1C(=O)NC2=CC(=C(C=C2Cl)Cl)Cl
Structure:
CAS RN: 35098-49-8
CAS Name: 2-[oxo-(2-thiazolylamino)methyl]benzoic acid
OPENEYE Name: 2-(thiazol-2-ylcarbamoyl)benzoic acid
IUPAC Name: 2-(1,3-thiazol-2-ylcarbamoyl)benzoic acid
SYSTEMATIC NAME: 2-(1,3-thiazol-2-ylcarbamoyl)benzoic acid
MOLECULAR FORMULA: C11H8N2O3S
MOLECULAR WEIGHT: 248.25782
SMILES: C1=CC=C(C(=C1)C(=O)NC2=NC=CS2)C(=O)O
Structure:
CAS RN: 58624-37-6
CAS Name: 2-[oxo-(2-pyridinylmethylamino)methyl]benzoic acid
OPENEYE Name: 2-(2-pyridylmethylcarbamoyl)benzoic acid
IUPAC Name: 2-(pyridin-2-ylmethylcarbamoyl)benzoic acid
SYSTEMATIC NAME: 2-(pyridin-2-ylmethylcarbamoyl)benzoic acid
MOLECULAR FORMULA: C14H12N2O3
MOLECULAR WEIGHT: 256.25668
SMILES: C1=CC=C(C(=C1)C(=O)NCC2=CC=CC=N2)C(=O)O
Structure:
CAS RN: 21035-26-7
CAS Name: 1-(1H-benzimidazol-2-yl)-3-ethylurea
OPENEYE Name: 1-(1H-benzimidazol-2-yl)-3-ethyl-urea
IUPAC Name: 1-(1H-benzimidazol-2-yl)-3-ethylurea
SYSTEMATIC NAME: 1-(1H-benzimidazol-2-yl)-3-ethyl-urea
MOLECULAR FORMULA: C10H12N4O
MOLECULAR WEIGHT: 204.22848
SMILES: CCNC(=O)NC1=NC2=CC=CC=C2N1
Structure:
CAS RN: 26135-56-8
CAS Name: 1-(2-benzo[e][1,3]benzothiazolyl)-3-(2-fluorophenyl)urea
OPENEYE Name: 1-benzo[e][1,3]benzothiazol-2-yl-3-(2-fluorophenyl)urea
IUPAC Name: 1-benzo[e][1,3]benzothiazol-2-yl-3-(2-fluorophenyl)urea
SYSTEMATIC NAME: 1-benzo[e][1,3]benzothiazol-2-yl-3-(2-fluorophenyl)urea
MOLECULAR FORMULA: C18H12FN3OS
MOLECULAR WEIGHT: 337.370783
SMILES: C1=CC=C2C(=C1)C=CC3=C2N=C(S3)NC(=O)NC4=CC=CC=C4F
Structure:
CAS RN: 57228-90-7
CAS Name: N-(4-ethoxyphenyl)carbamic acid 3-phenylprop-2-enyl ester
OPENEYE Name: cinnamyl N-(4-ethoxyphenyl)carbamate
IUPAC Name: 3-phenylprop-2-enyl N-(4-ethoxyphenyl)carbamate
SYSTEMATIC NAME: 3-phenylprop-2-enyl N-(4-ethoxyphenyl)carbamate
MOLECULAR FORMULA: C18H19NO3
MOLECULAR WEIGHT: 297.34836
SMILES: CCOC1=CC=C(C=C1)NC(=O)OCC=CC2=CC=CC=C2
Structure:
CAS RN: 60943-81-9
CAS Name: N-(3-acetylphenyl)-2-furancarboxamide
OPENEYE Name: N-(3-acetylphenyl)furan-2-carboxamide
IUPAC Name: N-(3-acetylphenyl)furan-2-carboxamide
SYSTEMATIC NAME: N-(3-ethanoylphenyl)furan-2-carboxamide
MOLECULAR FORMULA: C13H11NO3
MOLECULAR WEIGHT: 229.23134
SMILES: CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC=CO2
Structure:
CAS RN: 22596-74-3
CAS Name: N-(2-furanylmethylideneamino)-2-hydroxybenzamide
OPENEYE Name: N-(2-furylmethyleneamino)-2-hydroxy-benzamide
IUPAC Name: N-(furan-2-ylmethylideneamino)-2-hydroxybenzamide
SYSTEMATIC NAME: N-(furan-2-ylmethylideneamino)-2-oxidanyl-benzamide
MOLECULAR FORMULA: C12H10N2O3
MOLECULAR WEIGHT: 230.2194
SMILES: C1=CC=C(C(=C1)C(=O)NN=CC2=CC=CO2)O
Structure:
CAS RN: 29709-73-7
CAS Name: 2-(2,6-dimethyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)aziridine
OPENEYE Name: 2-(2,6-dimethyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)aziridine
IUPAC Name: 2-(2,6-dimethyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)aziridine
SYSTEMATIC NAME: 2-(2,6-dimethyl-4,4a,8,8a-tetrahydro-[1,3]dioxino[5,4-d][1,3]dioxin-4-yl)aziridine
MOLECULAR FORMULA: C10H17NO4
MOLECULAR WEIGHT: 215.24628
SMILES: CC1OCC2C(O1)C(OC(O2)C)C3CN3
Structure:
CAS RN: 29586-32-1
CAS Name: 1-tert-butyl-3-cyclohexyl-1-hydroxyurea
OPENEYE Name: 1-tert-butyl-3-cyclohexyl-1-hydroxy-urea
IUPAC Name: 1-tert-butyl-3-cyclohexyl-1-hydroxyurea
SYSTEMATIC NAME: 1-tert-butyl-3-cyclohexyl-1-oxidanyl-urea
MOLECULAR FORMULA: C11H22N2O2
MOLECULAR WEIGHT: 214.30458
SMILES: CC(C)(C)N(C(=O)NC1CCCCC1)O
Structure:
CAS RN: 82585-87-3
CAS Name: N-[6-amino-4-[[3-(4-chloro-N-methylanilino)-2-hydroxypropyl]amino]-5-nitro-2-pyridinyl]carbamic acid ethyl ester
OPENEYE Name: ethyl N-[6-amino-4-[[3-(4-chloro-N-methyl-anilino)-2-hydroxy-propyl]amino]-5-nitro-2-pyridyl]carbamate
IUPAC Name: ethyl N-[6-amino-4-[[3-(4-chloro-N-methylanilino)-2-hydroxypropyl]amino]-5-nitropyridin-2-yl]carbamate
SYSTEMATIC NAME: ethyl N-[6-azanyl-4-[[3-[(4-chlorophenyl)-methyl-amino]-2-oxidanyl-propyl]amino]-5-nitro-pyridin-2-yl]carbamate
MOLECULAR FORMULA: C18H23ClN6O5
MOLECULAR WEIGHT: 438.86542
SMILES: CCOC(=O)NC1=NC(=C(C(=C1)NCC(CN(C)C2=CC=C(C=C2)Cl)O)[N+](=O)[O-])N
Structure:
CAS RN: 66101-78-8
CAS Name: acetic acid [4,5-diacetyloxy-6-[[(2-chloroethylamino)-oxomethyl]amino]-3-oxanyl] ester
OPENEYE Name: [4,5-diacetoxy-6-(2-chloroethylcarbamoylamino)tetrahydropyran-3-yl] acetate
IUPAC Name: [4,5-diacetyloxy-6-(2-chloroethylcarbamoylamino)oxan-3-yl] acetate
SYSTEMATIC NAME: [4,5-diacetyloxy-6-(2-chloroethylcarbamoylamino)oxan-3-yl] ethanoate
MOLECULAR FORMULA: C14H21ClN2O8
MOLECULAR WEIGHT: 380.77814
SMILES: CC(=O)OC1COC(C(C1OC(=O)C)OC(=O)C)NC(=O)NCCCl
Structure:
CAS RN: 61687-46-5
CAS Name: 4-hydroxy-3-methylene-3a,4,5,6,7,7a-hexahydrobenzofuran-2-one
OPENEYE Name: 4-hydroxy-3-methylene-3a,4,5,6,7,7a-hexahydrobenzofuran-2-one
IUPAC Name: 4-hydroxy-3-methylidene-3a,4,5,6,7,7a-hexahydro-1-benzofuran-2-one
SYSTEMATIC NAME: 3-methylidene-4-oxidanyl-3a,4,5,6,7,7a-hexahydro-1-benzofuran-2-one
MOLECULAR FORMULA: C9H12O3
MOLECULAR WEIGHT: 168.18978
SMILES: C=C1C2C(CCCC2OC1=O)O
Structure:
CAS RN: 16189-69-8
CAS Name: 2-chloro-1-(2-chloro-10-phenothiazinyl)ethanone
OPENEYE Name: 2-chloro-1-(2-chlorophenothiazin-10-yl)ethanone
IUPAC Name: 2-chloro-1-(2-chlorophenothiazin-10-yl)ethanone
SYSTEMATIC NAME: 2-chloranyl-1-(2-chloranylphenothiazin-10-yl)ethanone
MOLECULAR FORMULA: C14H9Cl2NOS
MOLECULAR WEIGHT: 310.19836
SMILES: C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)Cl)C(=O)CCl
Structure:
CAS RN: 79692-14-1
CAS Name: N,N-bis[5-(diethylamino)pentan-2-yl]hexadecanamide
OPENEYE Name: N,N-bis[4-(diethylamino)-1-methyl-butyl]hexadecanamide
IUPAC Name: N,N-bis[5-(diethylamino)pentan-2-yl]hexadecanamide
SYSTEMATIC NAME: N,N-bis[5-(diethylamino)pentan-2-yl]hexadecanamide
MOLECULAR FORMULA: C34H71N3O
MOLECULAR WEIGHT: 537.94704
SMILES: CCCCCCCCCCCCCCCC(=O)N(C(C)CCCN(CC)CC)C(C)CCCN(CC)CC
Structure:
CAS RN: 67304-39-6
CAS Name: 2-(octadecylthio)naphthalene-1,4-dione
OPENEYE Name: 2-octadecylsulfanylnaphthalene-1,4-dione
IUPAC Name: 2-octadecylsulfanylnaphthalene-1,4-dione
SYSTEMATIC NAME: 2-octadecylsulfanylnaphthalene-1,4-dione
MOLECULAR FORMULA: C28H42O2S
MOLECULAR WEIGHT: 442.69688
SMILES: CCCCCCCCCCCCCCCCCCSC1=CC(=O)C2=CC=CC=C2C1=O
Structure:
No comments:
Post a Comment