CAS RN: 19961-65-0
CAS Name: N,N-dimethylcarbamic acid [3-(methoxycarbonylamino)phenyl] ester
OPENEYE Name: [3-(methoxycarbonylamino)phenyl] N,N-dimethylcarbamate
IUPAC Name: [3-(methoxycarbonylamino)phenyl] N,N-dimethylcarbamate
SYSTEMATIC NAME: [3-(methoxycarbonylamino)phenyl] N,N-dimethylcarbamate
MOLECULAR FORMULA: C11H14N2O4
MOLECULAR WEIGHT: 238.23986
SMILES: CN(C)C(=O)OC1=CC=CC(=C1)NC(=O)OC
Structure:
CAS RN: 4721-24-8
CAS Name: hexylphosphonic acid
OPENEYE Name: hexylphosphonic acid
IUPAC Name: hexylphosphonic acid
SYSTEMATIC NAME: hexylphosphonic acid
MOLECULAR FORMULA: C6H15O3P
MOLECULAR WEIGHT: 166.155261
SMILES: CCCCCCP(=O)(O)O
Structure:
CAS RN: 53622-00-7
CAS Name: dodecoxy(propyl)phosphinic acid
OPENEYE Name: dodecoxy(propyl)phosphinic acid
IUPAC Name: dodecoxy(propyl)phosphinic acid
SYSTEMATIC NAME: dodecoxy(propyl)phosphinic acid
MOLECULAR FORMULA: C15H33O3P
MOLECULAR WEIGHT: 292.394481
SMILES: CCCCCCCCCCCCOP(=O)(CCC)O
Structure:
CAS RN: 4923-84-6
CAS Name: tert-butylphosphonic acid
OPENEYE Name: tert-butylphosphonic acid
IUPAC Name: tert-butylphosphonic acid
SYSTEMATIC NAME: tert-butylphosphonic acid
MOLECULAR FORMULA: C4H11O3P
MOLECULAR WEIGHT: 138.102101
SMILES: CC(C)(C)P(=O)(O)O
Structure:
CAS RN: 20018-28-4
CAS Name: N,N-dimethylsulfamic acid [3-[[dimethylamino(oxo)methyl]amino]phenyl] ester
OPENEYE Name: [3-(dimethylcarbamoylamino)phenyl] N,N-dimethylsulfamate
IUPAC Name: [3-(dimethylcarbamoylamino)phenyl] N,N-dimethylsulfamate
SYSTEMATIC NAME: [3-(dimethylcarbamoylamino)phenyl] N,N-dimethylsulfamate
MOLECULAR FORMULA: C11H17N3O4S
MOLECULAR WEIGHT: 287.33538
SMILES: CN(C)C(=O)NC1=CC(=CC=C1)OS(=O)(=O)N(C)C
Structure:
CAS RN: 23478-26-4
CAS Name: N-(3-hydroxyphenyl)-2-phenylacetamide
OPENEYE Name: N-(3-hydroxyphenyl)-2-phenyl-acetamide
IUPAC Name: N-(3-hydroxyphenyl)-2-phenylacetamide
SYSTEMATIC NAME: N-(3-hydroxyphenyl)-2-phenyl-ethanamide
MOLECULAR FORMULA: C14H13NO2
MOLECULAR WEIGHT: 227.25852
SMILES: C1=CC=C(C=C1)CC(=O)NC2=CC(=CC=C2)O
Structure:
CAS RN: 40804-59-9
CAS Name: N-(3-hydroxyphenyl)carbamothioic acid S-ethyl ester
OPENEYE Name: S-ethyl N-(3-hydroxyphenyl)carbamothioate
IUPAC Name: S-ethyl N-(3-hydroxyphenyl)carbamothioate
SYSTEMATIC NAME: S-ethyl N-(3-hydroxyphenyl)carbamothioate
MOLECULAR FORMULA: C9H11NO2S
MOLECULAR WEIGHT: 197.25414
SMILES: CCSC(=O)NC1=CC(=CC=C1)O
Structure:
CAS RN: 19962-00-6
CAS Name: N-methylcarbamic acid [3-(phenylmethoxycarbonylamino)phenyl] ester
OPENEYE Name: [3-(benzyloxycarbonylamino)phenyl] N-methylcarbamate
IUPAC Name: [3-(phenylmethoxycarbonylamino)phenyl] N-methylcarbamate
SYSTEMATIC NAME: [3-(phenylmethoxycarbonylamino)phenyl] N-methylcarbamate
MOLECULAR FORMULA: C16H16N2O4
MOLECULAR WEIGHT: 300.30924
SMILES: CNC(=O)OC1=CC=CC(=C1)NC(=O)OCC2=CC=CC=C2
Structure:
CAS RN: 19961-96-7
CAS Name: N-methylcarbamic acid [3-[[(ethylthio)-oxomethyl]amino]phenyl] ester
OPENEYE Name: [3-(ethylsulfanylcarbonylamino)phenyl] N-methylcarbamate
IUPAC Name: [3-(ethylsulfanylcarbonylamino)phenyl] N-methylcarbamate
SYSTEMATIC NAME: [3-(ethylsulfanylcarbonylamino)phenyl] N-methylcarbamate
MOLECULAR FORMULA: C11H14N2O3S
MOLECULAR WEIGHT: 254.30546
SMILES: CCSC(=O)NC1=CC(=CC=C1)OC(=O)NC
Structure:
CAS RN: 19961-90-1
CAS Name: N-methylcarbamic acid [3-[[2-methylprop-2-enoxy(oxo)methyl]amino]phenyl] ester
OPENEYE Name: [3-(2-methylallyloxycarbonylamino)phenyl] N-methylcarbamate
IUPAC Name: [3-(2-methylprop-2-enoxycarbonylamino)phenyl] N-methylcarbamate
SYSTEMATIC NAME: [3-(2-methylprop-2-enoxycarbonylamino)phenyl] N-methylcarbamate
MOLECULAR FORMULA: C13H16N2O4
MOLECULAR WEIGHT: 264.27714
SMILES: CC(=C)COC(=O)NC1=CC(=CC=C1)OC(=O)NC
Structure:
CAS RN: 20154-09-0
CAS Name: N-(3-hydroxyphenyl)carbamic acid 2-methylprop-2-enyl ester
OPENEYE Name: 2-methylallyl N-(3-hydroxyphenyl)carbamate
IUPAC Name: 2-methylprop-2-enyl N-(3-hydroxyphenyl)carbamate
SYSTEMATIC NAME: 2-methylprop-2-enyl N-(3-hydroxyphenyl)carbamate
MOLECULAR FORMULA: C11H13NO3
MOLECULAR WEIGHT: 207.22582
SMILES: CC(=C)COC(=O)NC1=CC(=CC=C1)O
Structure:
CAS RN: 19962-07-3
CAS Name: N-(3-hydroxyphenyl)carbamic acid pentyl ester
OPENEYE Name: pentyl N-(3-hydroxyphenyl)carbamate
IUPAC Name: pentyl N-(3-hydroxyphenyl)carbamate
SYSTEMATIC NAME: pentyl N-(3-hydroxyphenyl)carbamate
MOLECULAR FORMULA: C12H17NO3
MOLECULAR WEIGHT: 223.26828
SMILES: CCCCCOC(=O)NC1=CC(=CC=C1)O
Structure:
CAS RN: 57376-11-1
CAS Name: N-(3-hydroxyphenyl)carbamic acid 3-chloropropyl ester
OPENEYE Name: 3-chloropropyl N-(3-hydroxyphenyl)carbamate
IUPAC Name: 3-chloropropyl N-(3-hydroxyphenyl)carbamate
SYSTEMATIC NAME: 3-chloranylpropyl N-(3-hydroxyphenyl)carbamate
MOLECULAR FORMULA: C10H12ClNO3
MOLECULAR WEIGHT: 229.66018
SMILES: C1=CC(=CC(=C1)O)NC(=O)OCCCCl
Structure:
CAS RN: 83605-24-7
CAS Name: N-(3-hydroxyphenyl)-N-methylpropanamide
OPENEYE Name: N-(3-hydroxyphenyl)-N-methyl-propanamide
IUPAC Name: N-(3-hydroxyphenyl)-N-methylpropanamide
SYSTEMATIC NAME: N-(3-hydroxyphenyl)-N-methyl-propanamide
MOLECULAR FORMULA: C10H13NO2
MOLECULAR WEIGHT: 179.21572
SMILES: CCC(=O)N(C)C1=CC(=CC=C1)O
Structure:
CAS RN: 19961-89-8
CAS Name: N-methylcarbamic acid [3-[[3-methylbutan-2-yloxy(oxo)methyl]amino]phenyl] ester
OPENEYE Name: [3-(1,2-dimethylpropoxycarbonylamino)phenyl] N-methylcarbamate
IUPAC Name: [3-(3-methylbutan-2-yloxycarbonylamino)phenyl] N-methylcarbamate
SYSTEMATIC NAME: [3-(3-methylbutan-2-yloxycarbonylamino)phenyl] N-methylcarbamate
MOLECULAR FORMULA: C14H20N2O4
MOLECULAR WEIGHT: 280.3196
SMILES: CC(C)C(C)OC(=O)NC1=CC(=CC=C1)OC(=O)NC
Structure:
CAS RN: 19961-88-7
CAS Name: N-methylcarbamic acid [3-[[oxo(pentan-3-yloxy)methyl]amino]phenyl] ester
OPENEYE Name: [3-(1-ethylpropoxycarbonylamino)phenyl] N-methylcarbamate
IUPAC Name: [3-(pentan-3-yloxycarbonylamino)phenyl] N-methylcarbamate
SYSTEMATIC NAME: [3-(pentan-3-yloxycarbonylamino)phenyl] N-methylcarbamate
MOLECULAR FORMULA: C14H20N2O4
MOLECULAR WEIGHT: 280.3196
SMILES: CCC(CC)OC(=O)NC1=CC(=CC=C1)OC(=O)NC
Structure:
CAS RN: 19961-87-6
CAS Name: N-methylcarbamic acid [3-[[oxo(pentan-2-yloxy)methyl]amino]phenyl] ester
OPENEYE Name: [3-(1-methylbutoxycarbonylamino)phenyl] N-methylcarbamate
IUPAC Name: [3-(pentan-2-yloxycarbonylamino)phenyl] N-methylcarbamate
SYSTEMATIC NAME: [3-(pentan-2-yloxycarbonylamino)phenyl] N-methylcarbamate
MOLECULAR FORMULA: C14H20N2O4
MOLECULAR WEIGHT: 280.3196
SMILES: CCCC(C)OC(=O)NC1=CC(=CC=C1)OC(=O)NC
Structure:
CAS RN: 19961-86-5
CAS Name: N-methylcarbamic acid [3-[[oxo(pentoxy)methyl]amino]phenyl] ester
OPENEYE Name: [3-(pentoxycarbonylamino)phenyl] N-methylcarbamate
IUPAC Name: [3-(pentoxycarbonylamino)phenyl] N-methylcarbamate
SYSTEMATIC NAME: [3-(pentoxycarbonylamino)phenyl] N-methylcarbamate
MOLECULAR FORMULA: C14H20N2O4
MOLECULAR WEIGHT: 280.3196
SMILES: CCCCCOC(=O)NC1=CC(=CC=C1)OC(=O)NC
Structure:
CAS RN: 13684-11-2
CAS Name: N-methylcarbamic acid [3-[[2-chloroethoxy(oxo)methyl]amino]phenyl] ester
OPENEYE Name: [3-(2-chloroethoxycarbonylamino)phenyl] N-methylcarbamate
IUPAC Name: [3-(2-chloroethoxycarbonylamino)phenyl] N-methylcarbamate
SYSTEMATIC NAME: [3-(2-chloroethyloxycarbonylamino)phenyl] N-methylcarbamate
MOLECULAR FORMULA: C11H13ClN2O4
MOLECULAR WEIGHT: 272.68492
SMILES: CNC(=O)OC1=CC=CC(=C1)NC(=O)OCCCl
Structure:
CAS RN: 19961-85-4
CAS Name: N-[3-[oxo-(propan-2-ylamino)methoxy]phenyl]carbamic acid butan-2-yl ester
OPENEYE Name: [3-(sec-butoxycarbonylamino)phenyl] N-isopropylcarbamate
IUPAC Name: [3-(butan-2-yloxycarbonylamino)phenyl] N-propan-2-ylcarbamate
SYSTEMATIC NAME: [3-(butan-2-yloxycarbonylamino)phenyl] N-propan-2-ylcarbamate
MOLECULAR FORMULA: C15H22N2O4
MOLECULAR WEIGHT: 294.34618
SMILES: CCC(C)OC(=O)NC1=CC(=CC=C1)OC(=O)NC(C)C
Structure:
CAS RN: 19961-84-3
CAS Name: N-[3-[oxo-(prop-2-enylamino)methoxy]phenyl]carbamic acid prop-2-enyl ester
OPENEYE Name: [3-(allyloxycarbonylamino)phenyl] N-allylcarbamate
IUPAC Name: [3-(prop-2-enoxycarbonylamino)phenyl] N-prop-2-enylcarbamate
SYSTEMATIC NAME: [3-(prop-2-enoxycarbonylamino)phenyl] N-prop-2-enylcarbamate
MOLECULAR FORMULA: C14H16N2O4
MOLECULAR WEIGHT: 276.28784
SMILES: C=CCNC(=O)OC1=CC=CC(=C1)NC(=O)OCC=C
Structure:
CAS RN: 19961-83-2
CAS Name: N-[3-[oxo-(2,4,4-trimethylpentan-2-ylamino)methoxy]phenyl]carbamic acid methyl ester
OPENEYE Name: [3-(methoxycarbonylamino)phenyl] N-(1,1,3,3-tetramethylbutyl)carbamate
IUPAC Name: [3-(methoxycarbonylamino)phenyl] N-(2,4,4-trimethylpentan-2-yl)carbamate
SYSTEMATIC NAME: [3-(methoxycarbonylamino)phenyl] N-(2,4,4-trimethylpentan-2-yl)carbamate
MOLECULAR FORMULA: C17H26N2O4
MOLECULAR WEIGHT: 322.39934
SMILES: CC(C)(C)CC(C)(C)NC(=O)OC1=CC=CC(=C1)NC(=O)OC
Structure:
CAS RN: 19961-82-1
CAS Name: N-hexylcarbamic acid [3-(methoxycarbonylamino)phenyl] ester
OPENEYE Name: [3-(methoxycarbonylamino)phenyl] N-hexylcarbamate
IUPAC Name: [3-(methoxycarbonylamino)phenyl] N-hexylcarbamate
SYSTEMATIC NAME: [3-(methoxycarbonylamino)phenyl] N-hexylcarbamate
MOLECULAR FORMULA: C15H22N2O4
MOLECULAR WEIGHT: 294.34618
SMILES: CCCCCCNC(=O)OC1=CC=CC(=C1)NC(=O)OC
Structure:
CAS RN: 52041-73-3
CAS Name: N-(3-hydroxyphenyl)cyclopropanecarboxamide
OPENEYE Name: N-(3-hydroxyphenyl)cyclopropanecarboxamide
IUPAC Name: N-(3-hydroxyphenyl)cyclopropanecarboxamide
SYSTEMATIC NAME: N-(3-hydroxyphenyl)cyclopropanecarboxamide
MOLECULAR FORMULA: C10H11NO2
MOLECULAR WEIGHT: 177.19984
SMILES: C1CC1C(=O)NC2=CC(=CC=C2)O
Structure:
CAS RN: 28122-53-4
CAS Name: N-(3-hydroxyphenyl)octanamide
OPENEYE Name: N-(3-hydroxyphenyl)octanamide
IUPAC Name: N-(3-hydroxyphenyl)octanamide
SYSTEMATIC NAME: N-(3-hydroxyphenyl)octanamide
MOLECULAR FORMULA: C14H21NO2
MOLECULAR WEIGHT: 235.32204
SMILES: CCCCCCCC(=O)NC1=CC(=CC=C1)O
Structure:
CAS RN: 17788-23-7
CAS Name: N,N-dimethylcarbamic acid [3-[(2-methyl-1-oxopentyl)amino]phenyl] ester
OPENEYE Name: [3-(2-methylpentanoylamino)phenyl] N,N-dimethylcarbamate
IUPAC Name: [3-(2-methylpentanoylamino)phenyl] N,N-dimethylcarbamate
SYSTEMATIC NAME: [3-(2-methylpentanoylamino)phenyl] N,N-dimethylcarbamate
MOLECULAR FORMULA: C15H22N2O3
MOLECULAR WEIGHT: 278.34678
SMILES: CCCC(C)C(=O)NC1=CC(=CC=C1)OC(=O)N(C)C
Structure:
CAS RN: 17788-38-4
CAS Name: N,N-di(propan-2-yl)carbamic acid [3-(1-oxopropylamino)phenyl] ester
OPENEYE Name: [3-(propanoylamino)phenyl] N,N-diisopropylcarbamate
IUPAC Name: [3-(propanoylamino)phenyl] N,N-di(propan-2-yl)carbamate
SYSTEMATIC NAME: [3-(propanoylamino)phenyl] N,N-di(propan-2-yl)carbamate
MOLECULAR FORMULA: C16H24N2O3
MOLECULAR WEIGHT: 292.37336
SMILES: CCC(=O)NC1=CC(=CC=C1)OC(=O)N(C(C)C)C(C)C
Structure:
CAS RN: 17851-79-5
CAS Name: N-methylcarbamic acid [3-[[cyclopropyl(oxo)methyl]amino]phenyl] ester
OPENEYE Name: [3-(cyclopropanecarbonylamino)phenyl] N-methylcarbamate
IUPAC Name: [3-(cyclopropanecarbonylamino)phenyl] N-methylcarbamate
SYSTEMATIC NAME: [3-(cyclopropylcarbonylamino)phenyl] N-methylcarbamate
MOLECULAR FORMULA: C12H14N2O3
MOLECULAR WEIGHT: 234.25116
SMILES: CNC(=O)OC1=CC=CC(=C1)NC(=O)C2CC2
Structure:
CAS RN: 36829-03-5
CAS Name: N-methylcarbamic acid [3-(1-oxononylamino)phenyl] ester
OPENEYE Name: [3-(nonanoylamino)phenyl] N-methylcarbamate
IUPAC Name: [3-(nonanoylamino)phenyl] N-methylcarbamate
SYSTEMATIC NAME: [3-(nonanoylamino)phenyl] N-methylcarbamate
MOLECULAR FORMULA: C17H26N2O3
MOLECULAR WEIGHT: 306.39994
SMILES: CCCCCCCCC(=O)NC1=CC(=CC=C1)OC(=O)NC
Structure:
CAS RN: 36829-02-4
CAS Name: N-methylcarbamic acid [3-(1-oxooctylamino)phenyl] ester
OPENEYE Name: [3-(octanoylamino)phenyl] N-methylcarbamate
IUPAC Name: [3-(octanoylamino)phenyl] N-methylcarbamate
SYSTEMATIC NAME: [3-(octanoylamino)phenyl] N-methylcarbamate
MOLECULAR FORMULA: C16H24N2O3
MOLECULAR WEIGHT: 292.37336
SMILES: CCCCCCCC(=O)NC1=CC(=CC=C1)OC(=O)NC
Structure:
CAS RN: 17788-37-3
CAS Name: N-(2,4,4-trimethylpentan-2-yl)carbamic acid [3-(1-oxopropylamino)phenyl] ester
OPENEYE Name: [3-(propanoylamino)phenyl] N-(1,1,3,3-tetramethylbutyl)carbamate
IUPAC Name: [3-(propanoylamino)phenyl] N-(2,4,4-trimethylpentan-2-yl)carbamate
SYSTEMATIC NAME: [3-(propanoylamino)phenyl] N-(2,4,4-trimethylpentan-2-yl)carbamate
MOLECULAR FORMULA: C18H28N2O3
MOLECULAR WEIGHT: 320.42652
SMILES: CCC(=O)NC1=CC(=CC=C1)OC(=O)NC(C)(C)CC(C)(C)C
Structure:
CAS RN: 36829-01-3
CAS Name: N-methylcarbamic acid [3-(1-oxoheptylamino)phenyl] ester
OPENEYE Name: [3-(heptanoylamino)phenyl] N-methylcarbamate
IUPAC Name: [3-(heptanoylamino)phenyl] N-methylcarbamate
SYSTEMATIC NAME: [3-(heptanoylamino)phenyl] N-methylcarbamate
MOLECULAR FORMULA: C15H22N2O3
MOLECULAR WEIGHT: 278.34678
SMILES: CCCCCCC(=O)NC1=CC(=CC=C1)OC(=O)NC
Structure:
CAS RN: 17788-36-2
CAS Name: N-hexylcarbamic acid [3-(1-oxopropylamino)phenyl] ester
OPENEYE Name: [3-(propanoylamino)phenyl] N-hexylcarbamate
IUPAC Name: [3-(propanoylamino)phenyl] N-hexylcarbamate
SYSTEMATIC NAME: [3-(propanoylamino)phenyl] N-hexylcarbamate
MOLECULAR FORMULA: C16H24N2O3
MOLECULAR WEIGHT: 292.37336
SMILES: CCCCCCNC(=O)OC1=CC=CC(=C1)NC(=O)CC
Structure:
CAS RN: 17809-51-7
CAS Name: N-butan-2-ylcarbamic acid [3-(1-oxobut-2-enylamino)phenyl] ester
OPENEYE Name: [3-(but-2-enoylamino)phenyl] N-sec-butylcarbamate
IUPAC Name: [3-(but-2-enoylamino)phenyl] N-butan-2-ylcarbamate
SYSTEMATIC NAME: [3-(but-2-enoylamino)phenyl] N-butan-2-ylcarbamate
MOLECULAR FORMULA: C15H20N2O3
MOLECULAR WEIGHT: 276.3309
SMILES: CCC(C)NC(=O)OC1=CC=CC(=C1)NC(=O)C=CC
Structure:
CAS RN: 17809-50-6
CAS Name: N-prop-2-enylcarbamic acid [3-(1-oxobut-2-enylamino)phenyl] ester
OPENEYE Name: [3-(but-2-enoylamino)phenyl] N-allylcarbamate
IUPAC Name: [3-(but-2-enoylamino)phenyl] N-prop-2-enylcarbamate
SYSTEMATIC NAME: [3-(but-2-enoylamino)phenyl] N-prop-2-enylcarbamate
MOLECULAR FORMULA: C14H16N2O3
MOLECULAR WEIGHT: 260.28844
SMILES: CC=CC(=O)NC1=CC(=CC=C1)OC(=O)NCC=C
Structure:
CAS RN: 17853-24-6
CAS Name: N-propylcarbamic acid [3-(1-oxobut-2-enylamino)phenyl] ester
OPENEYE Name: [3-(but-2-enoylamino)phenyl] N-propylcarbamate
IUPAC Name: [3-(but-2-enoylamino)phenyl] N-propylcarbamate
SYSTEMATIC NAME: [3-(but-2-enoylamino)phenyl] N-propylcarbamate
MOLECULAR FORMULA: C14H18N2O3
MOLECULAR WEIGHT: 262.30432
SMILES: CCCNC(=O)OC1=CC=CC(=C1)NC(=O)C=CC
Structure:
CAS RN: 17853-23-5
CAS Name: N-ethylcarbamic acid [3-(1-oxobut-2-enylamino)phenyl] ester
OPENEYE Name: [3-(but-2-enoylamino)phenyl] N-ethylcarbamate
IUPAC Name: [3-(but-2-enoylamino)phenyl] N-ethylcarbamate
SYSTEMATIC NAME: [3-(but-2-enoylamino)phenyl] N-ethylcarbamate
MOLECULAR FORMULA: C13H16N2O3
MOLECULAR WEIGHT: 248.27774
SMILES: CCNC(=O)OC1=CC=CC(=C1)NC(=O)C=CC
Structure:
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