CAS RN: 23159-76-4
CAS Name: 1,1-diethyl-3-(3-hydroxyphenyl)urea
OPENEYE Name: 1,1-diethyl-3-(3-hydroxyphenyl)urea
IUPAC Name: 1,1-diethyl-3-(3-hydroxyphenyl)urea
SYSTEMATIC NAME: 1,1-diethyl-3-(3-hydroxyphenyl)urea
MOLECULAR FORMULA: C11H16N2O2
MOLECULAR WEIGHT: 208.25694
SMILES: CCN(CC)C(=O)NC1=CC(=CC=C1)O
Structure:
CAS RN: 42865-12-3
CAS Name: N-(2-chloroethyl)carbamic acid [3-[[dimethylamino(oxo)methyl]amino]phenyl] ester
OPENEYE Name: [3-(dimethylcarbamoylamino)phenyl] N-(2-chloroethyl)carbamate
IUPAC Name: [3-(dimethylcarbamoylamino)phenyl] N-(2-chloroethyl)carbamate
SYSTEMATIC NAME: [3-(dimethylcarbamoylamino)phenyl] N-(2-chloroethyl)carbamate
MOLECULAR FORMULA: C12H16ClN3O3
MOLECULAR WEIGHT: 285.72674
SMILES: CN(C)C(=O)NC1=CC(=CC=C1)OC(=O)NCCCl
Structure:
CAS RN: 55791-82-7
CAS Name: N-(2-chloroethyl)carbamic acid [3-(1-oxopropylamino)phenyl] ester
OPENEYE Name: [3-(propanoylamino)phenyl] N-(2-chloroethyl)carbamate
IUPAC Name: [3-(propanoylamino)phenyl] N-(2-chloroethyl)carbamate
SYSTEMATIC NAME: [3-(propanoylamino)phenyl] N-(2-chloroethyl)carbamate
MOLECULAR FORMULA: C12H15ClN2O3
MOLECULAR WEIGHT: 270.7121
SMILES: CCC(=O)NC1=CC(=CC=C1)OC(=O)NCCCl
Structure:
CAS RN: 70171-70-9
CAS Name: 1-(3-hydroxyphenyl)-3-propan-2-ylurea
OPENEYE Name: 1-(3-hydroxyphenyl)-3-isopropyl-urea
IUPAC Name: 1-(3-hydroxyphenyl)-3-propan-2-ylurea
SYSTEMATIC NAME: 1-(3-hydroxyphenyl)-3-propan-2-yl-urea
MOLECULAR FORMULA: C10H14N2O2
MOLECULAR WEIGHT: 194.23036
SMILES: CC(C)NC(=O)NC1=CC(=CC=C1)O
Structure:
CAS RN: 13683-94-8
CAS Name: N-(3-hydroxyphenyl)carbamic acid butan-2-yl ester
OPENEYE Name: sec-butyl N-(3-hydroxyphenyl)carbamate
IUPAC Name: butan-2-yl N-(3-hydroxyphenyl)carbamate
SYSTEMATIC NAME: butan-2-yl N-(3-hydroxyphenyl)carbamate
MOLECULAR FORMULA: C11H15NO3
MOLECULAR WEIGHT: 209.2417
SMILES: CCC(C)OC(=O)NC1=CC(=CC=C1)O
Structure:
CAS RN: 13683-93-7
CAS Name: N-(3-hydroxyphenyl)carbamic acid butyl ester
OPENEYE Name: butyl N-(3-hydroxyphenyl)carbamate
IUPAC Name: butyl N-(3-hydroxyphenyl)carbamate
SYSTEMATIC NAME: butyl N-(3-hydroxyphenyl)carbamate
MOLECULAR FORMULA: C11H15NO3
MOLECULAR WEIGHT: 209.2417
SMILES: CCCCOC(=O)NC1=CC(=CC=C1)O
Structure:
CAS RN: 52093-46-6
CAS Name: N-cyclohexylcarbamic acid [3-[[dimethylamino(oxo)methyl]amino]phenyl] ester
OPENEYE Name: [3-(dimethylcarbamoylamino)phenyl] N-cyclohexylcarbamate
IUPAC Name: [3-(dimethylcarbamoylamino)phenyl] N-cyclohexylcarbamate
SYSTEMATIC NAME: [3-(dimethylcarbamoylamino)phenyl] N-cyclohexylcarbamate
MOLECULAR FORMULA: C16H23N3O3
MOLECULAR WEIGHT: 305.37212
SMILES: CN(C)C(=O)NC1=CC(=CC=C1)OC(=O)NC2CCCCC2
Structure:
CAS RN: 13684-34-9
CAS Name: N-methylcarbamic acid [3-[[oxo(propoxy)methyl]amino]phenyl] ester
OPENEYE Name: [3-(propoxycarbonylamino)phenyl] N-methylcarbamate
IUPAC Name: [3-(propoxycarbonylamino)phenyl] N-methylcarbamate
SYSTEMATIC NAME: [3-(propoxycarbonylamino)phenyl] N-methylcarbamate
MOLECULAR FORMULA: C12H16N2O4
MOLECULAR WEIGHT: 252.26644
SMILES: CCCOC(=O)NC1=CC(=CC=C1)OC(=O)NC
Structure:
CAS RN: 13684-10-1
CAS Name: N-methylcarbamic acid [3-(ethoxycarbonylamino)phenyl] ester
OPENEYE Name: [3-(ethoxycarbonylamino)phenyl] N-methylcarbamate
IUPAC Name: [3-(ethoxycarbonylamino)phenyl] N-methylcarbamate
SYSTEMATIC NAME: [3-(ethoxycarbonylamino)phenyl] N-methylcarbamate
MOLECULAR FORMULA: C11H14N2O4
MOLECULAR WEIGHT: 238.23986
SMILES: CCOC(=O)NC1=CC(=CC=C1)OC(=O)NC
Structure:
CAS RN: 25762-54-3
CAS Name: N-methylcarbamic acid [3-(1-oxoprop-2-enylamino)phenyl] ester
OPENEYE Name: [3-(prop-2-enoylamino)phenyl] N-methylcarbamate
IUPAC Name: [3-(prop-2-enoylamino)phenyl] N-methylcarbamate
SYSTEMATIC NAME: [3-(prop-2-enoylamino)phenyl] N-methylcarbamate
MOLECULAR FORMULA: C11H12N2O3
MOLECULAR WEIGHT: 220.22458
SMILES: CNC(=O)OC1=CC=CC(=C1)NC(=O)C=C
Structure:
CAS RN: 17788-30-6
CAS Name: N-prop-2-enylcarbamic acid [3-(1-oxopropylamino)phenyl] ester
OPENEYE Name: [3-(propanoylamino)phenyl] N-allylcarbamate
IUPAC Name: [3-(propanoylamino)phenyl] N-prop-2-enylcarbamate
SYSTEMATIC NAME: [3-(propanoylamino)phenyl] N-prop-2-enylcarbamate
MOLECULAR FORMULA: C13H16N2O3
MOLECULAR WEIGHT: 248.27774
SMILES: CCC(=O)NC1=CC(=CC=C1)OC(=O)NCC=C
Structure:
CAS RN: 21166-58-5
CAS Name: N-tert-butylcarbamic acid [3-[[oxo(prop-2-enoxy)methyl]amino]phenyl] ester
OPENEYE Name: [3-(allyloxycarbonylamino)phenyl] N-tert-butylcarbamate
IUPAC Name: [3-(prop-2-enoxycarbonylamino)phenyl] N-tert-butylcarbamate
SYSTEMATIC NAME: [3-(prop-2-enoxycarbonylamino)phenyl] N-tert-butylcarbamate
MOLECULAR FORMULA: C15H20N2O4
MOLECULAR WEIGHT: 292.3303
SMILES: CC(C)(C)NC(=O)OC1=CC=CC(=C1)NC(=O)OCC=C
Structure:
CAS RN: 19961-73-0
CAS Name: N-methylcarbamic acid [3-[[oxo(prop-2-enoxy)methyl]amino]phenyl] ester
OPENEYE Name: [3-(allyloxycarbonylamino)phenyl] N-methylcarbamate
IUPAC Name: [3-(prop-2-enoxycarbonylamino)phenyl] N-methylcarbamate
SYSTEMATIC NAME: [3-(prop-2-enoxycarbonylamino)phenyl] N-methylcarbamate
MOLECULAR FORMULA: C12H14N2O4
MOLECULAR WEIGHT: 250.25056
SMILES: CNC(=O)OC1=CC=CC(=C1)NC(=O)OCC=C
Structure:
CAS RN: 19961-63-8
CAS Name: N-[3-[oxo-(prop-2-enylamino)methoxy]phenyl]carbamic acid methyl ester
OPENEYE Name: [3-(methoxycarbonylamino)phenyl] N-allylcarbamate
IUPAC Name: [3-(methoxycarbonylamino)phenyl] N-prop-2-enylcarbamate
SYSTEMATIC NAME: [3-(methoxycarbonylamino)phenyl] N-prop-2-enylcarbamate
MOLECULAR FORMULA: C12H14N2O4
MOLECULAR WEIGHT: 250.25056
SMILES: COC(=O)NC1=CC(=CC=C1)OC(=O)NCC=C
Structure:
CAS RN: 13684-00-9
CAS Name: N-[3-[(3-chloroanilino)-oxomethoxy]phenyl]carbamic acid methyl ester
OPENEYE Name: [3-(methoxycarbonylamino)phenyl] N-(3-chlorophenyl)carbamate
IUPAC Name: [3-(methoxycarbonylamino)phenyl] N-(3-chlorophenyl)carbamate
SYSTEMATIC NAME: [3-(methoxycarbonylamino)phenyl] N-(3-chlorophenyl)carbamate
MOLECULAR FORMULA: C15H13ClN2O4
MOLECULAR WEIGHT: 320.72772
SMILES: COC(=O)NC1=CC(=CC=C1)OC(=O)NC2=CC(=CC=C2)Cl
Structure:
CAS RN: 13684-39-4
CAS Name: N-cyclohexylcarbamic acid [3-(methoxycarbonylamino)phenyl] ester
OPENEYE Name: [3-(methoxycarbonylamino)phenyl] N-cyclohexylcarbamate
IUPAC Name: [3-(methoxycarbonylamino)phenyl] N-cyclohexylcarbamate
SYSTEMATIC NAME: [3-(methoxycarbonylamino)phenyl] N-cyclohexylcarbamate
MOLECULAR FORMULA: C15H20N2O4
MOLECULAR WEIGHT: 292.3303
SMILES: COC(=O)NC1=CC(=CC=C1)OC(=O)NC2CCCCC2
Structure:
CAS RN: 19961-62-7
CAS Name: N-butan-2-ylcarbamic acid [3-(methoxycarbonylamino)phenyl] ester
OPENEYE Name: [3-(methoxycarbonylamino)phenyl] N-sec-butylcarbamate
IUPAC Name: [3-(methoxycarbonylamino)phenyl] N-butan-2-ylcarbamate
SYSTEMATIC NAME: [3-(methoxycarbonylamino)phenyl] N-butan-2-ylcarbamate
MOLECULAR FORMULA: C13H18N2O4
MOLECULAR WEIGHT: 266.29302
SMILES: CCC(C)NC(=O)OC1=CC=CC(=C1)NC(=O)OC
Structure:
CAS RN: 17788-29-3
CAS Name: N-butan-2-ylcarbamic acid [3-(1-oxopropylamino)phenyl] ester
OPENEYE Name: [3-(propanoylamino)phenyl] N-sec-butylcarbamate
IUPAC Name: [3-(propanoylamino)phenyl] N-butan-2-ylcarbamate
SYSTEMATIC NAME: [3-(propanoylamino)phenyl] N-butan-2-ylcarbamate
MOLECULAR FORMULA: C14H20N2O3
MOLECULAR WEIGHT: 264.3202
SMILES: CCC(C)NC(=O)OC1=CC=CC(=C1)NC(=O)CC
Structure:
CAS RN: 13684-84-9
CAS Name: N-[3-[oxo-(propan-2-ylamino)methoxy]phenyl]carbamic acid methyl ester
OPENEYE Name: [3-(methoxycarbonylamino)phenyl] N-isopropylcarbamate
IUPAC Name: [3-(methoxycarbonylamino)phenyl] N-propan-2-ylcarbamate
SYSTEMATIC NAME: [3-(methoxycarbonylamino)phenyl] N-propan-2-ylcarbamate
MOLECULAR FORMULA: C12H16N2O4
MOLECULAR WEIGHT: 252.26644
SMILES: CC(C)NC(=O)OC1=CC=CC(=C1)NC(=O)OC
Structure:
CAS RN: 13684-85-0
CAS Name: N-[3-[oxo(propylamino)methoxy]phenyl]carbamic acid methyl ester
OPENEYE Name: [3-(methoxycarbonylamino)phenyl] N-propylcarbamate
IUPAC Name: [3-(methoxycarbonylamino)phenyl] N-propylcarbamate
SYSTEMATIC NAME: [3-(methoxycarbonylamino)phenyl] N-propylcarbamate
MOLECULAR FORMULA: C12H16N2O4
MOLECULAR WEIGHT: 252.26644
SMILES: CCCNC(=O)OC1=CC=CC(=C1)NC(=O)OC
Structure:
CAS RN: 52041-72-2
CAS Name: N-(3-hydroxyphenyl)-2-butenamide
OPENEYE Name: N-(3-hydroxyphenyl)but-2-enamide
IUPAC Name: N-(3-hydroxyphenyl)but-2-enamide
SYSTEMATIC NAME: N-(3-hydroxyphenyl)but-2-enamide
MOLECULAR FORMULA: C10H11NO2
MOLECULAR WEIGHT: 177.19984
SMILES: CC=CC(=O)NC1=CC(=CC=C1)O
Structure:
CAS RN: 17788-27-1
CAS Name: N-propan-2-ylcarbamic acid [3-(1-oxopropylamino)phenyl] ester
OPENEYE Name: [3-(propanoylamino)phenyl] N-isopropylcarbamate
IUPAC Name: [3-(propanoylamino)phenyl] N-propan-2-ylcarbamate
SYSTEMATIC NAME: [3-(propanoylamino)phenyl] N-propan-2-ylcarbamate
MOLECULAR FORMULA: C13H18N2O3
MOLECULAR WEIGHT: 250.29362
SMILES: CCC(=O)NC1=CC(=CC=C1)OC(=O)NC(C)C
Structure:
CAS RN: 55791-92-9
CAS Name: N-(3-hydroxyphenyl)-2-methyl-2-butenamide
OPENEYE Name: N-(3-hydroxyphenyl)-2-methyl-but-2-enamide
IUPAC Name: N-(3-hydroxyphenyl)-2-methylbut-2-enamide
SYSTEMATIC NAME: N-(3-hydroxyphenyl)-2-methyl-but-2-enamide
MOLECULAR FORMULA: C11H13NO2
MOLECULAR WEIGHT: 191.22642
SMILES: CC=C(C)C(=O)NC1=CC(=CC=C1)O
Structure:
CAS RN: 55791-83-8
CAS Name: N-methylcarbamic acid [3-[(2-methyl-1-oxobut-2-enyl)amino]phenyl] ester
OPENEYE Name: [3-(2-methylbut-2-enoylamino)phenyl] N-methylcarbamate
IUPAC Name: [3-(2-methylbut-2-enoylamino)phenyl] N-methylcarbamate
SYSTEMATIC NAME: [3-(2-methylbut-2-enoylamino)phenyl] N-methylcarbamate
MOLECULAR FORMULA: C13H16N2O3
MOLECULAR WEIGHT: 248.27774
SMILES: CC=C(C)C(=O)NC1=CC(=CC=C1)OC(=O)NC
Structure:
CAS RN: 17798-16-2
CAS Name: N-methylcarbamic acid [3-(1-oxohexylamino)phenyl] ester
OPENEYE Name: [3-(hexanoylamino)phenyl] N-methylcarbamate
IUPAC Name: [3-(hexanoylamino)phenyl] N-methylcarbamate
SYSTEMATIC NAME: [3-(hexanoylamino)phenyl] N-methylcarbamate
MOLECULAR FORMULA: C14H20N2O3
MOLECULAR WEIGHT: 264.3202
SMILES: CCCCCC(=O)NC1=CC(=CC=C1)OC(=O)NC
Structure:
CAS RN: 22658-14-6
CAS Name: N-methylcarbamic acid [4-(methoxycarbonylamino)phenyl] ester
OPENEYE Name: [4-(methoxycarbonylamino)phenyl] N-methylcarbamate
IUPAC Name: [4-(methoxycarbonylamino)phenyl] N-methylcarbamate
SYSTEMATIC NAME: [4-(methoxycarbonylamino)phenyl] N-methylcarbamate
MOLECULAR FORMULA: C10H12N2O4
MOLECULAR WEIGHT: 224.21328
SMILES: CNC(=O)OC1=CC=C(C=C1)NC(=O)OC
Structure:
CAS RN: 86100-44-9
CAS Name: 1-butoxy-4-methyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide
OPENEYE Name: 1-butoxy-4-methyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide
IUPAC Name: 1-butoxy-4-methyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide
SYSTEMATIC NAME: 1-butoxy-4-methyl-2,3-dihydro-1$l^{5}-phosphole 1-oxide
MOLECULAR FORMULA: C9H17O2P
MOLECULAR WEIGHT: 188.203841
SMILES: CCCCOP1(=O)CCC(=C1)C
Structure:
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