CAS RN: 75491-24-6
CAS Name: N-(10-ethoxy-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide
OPENEYE Name: N-(10-ethoxy-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide
IUPAC Name: N-(10-ethoxy-1,2,3-trimethoxy-9-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide
SYSTEMATIC NAME: N-(10-ethoxy-1,2,3-trimethoxy-9-oxidanylidene-6,7-dihydro-5H-benzo[a]heptalen-7-yl)ethanamide
MOLECULAR FORMULA: C23H27NO6
MOLECULAR WEIGHT: 413.46358
SMILES: CCOC1=CC=C2C(=CC1=O)C(CCC3=CC(=C(C(=C32)OC)OC)OC)NC(=O)C
Structure:
CAS RN: 1338-43-8
CAS Name: 9-octadecenoic acid [2-(3,4-dihydroxy-2-oxolanyl)-2-hydroxyethyl] ester
OPENEYE Name: [2-(3,4-dihydroxytetrahydrofuran-2-yl)-2-hydroxy-ethyl] octadec-9-enoate
IUPAC Name: [2-(3,4-dihydroxyoxolan-2-yl)-2-hydroxyethyl] octadec-9-enoate
SYSTEMATIC NAME: [2-[3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanyl-ethyl] octadec-9-enoate
MOLECULAR FORMULA: C24H44O6
MOLECULAR WEIGHT: 428.60256
SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(C1C(C(CO1)O)O)O
Structure:
CAS RN: 7510-81-8
CAS Name: decanedioic acid bis[1-(2-chloroethoxy)-1-oxopropan-2-yl] ester
OPENEYE Name: bis[2-(2-chloroethoxy)-1-methyl-2-oxo-ethyl] decanedioate
IUPAC Name: bis[1-(2-chloroethoxy)-1-oxopropan-2-yl] decanedioate
SYSTEMATIC NAME: bis[1-(2-chloroethyloxy)-1-oxidanylidene-propan-2-yl] decanedioate
MOLECULAR FORMULA: C20H32Cl2O8
MOLECULAR WEIGHT: 471.36928
SMILES: CC(C(=O)OCCCl)OC(=O)CCCCCCCCC(=O)OC(C)C(=O)OCCCl
Structure:
CAS RN: 88485-94-3
CAS Name: 2-(1-naphthalenylamino)-2-phenylacetonitrile
OPENEYE Name: 2-(1-naphthylamino)-2-phenyl-acetonitrile
IUPAC Name: 2-(naphthalen-1-ylamino)-2-phenylacetonitrile
SYSTEMATIC NAME: 2-(naphthalen-1-ylamino)-2-phenyl-ethanenitrile
MOLECULAR FORMULA: C18H14N2
MOLECULAR WEIGHT: 258.31716
SMILES: C1=CC=C(C=C1)C(C#N)NC2=CC=CC3=CC=CC=C32
Structure:
CAS RN: 54852-64-1
CAS Name: octoxymethylbenzene
OPENEYE Name: octoxymethylbenzene
IUPAC Name: octoxymethylbenzene
SYSTEMATIC NAME: octoxymethylbenzene
MOLECULAR FORMULA: C15H24O
MOLECULAR WEIGHT: 220.35046
SMILES: CCCCCCCCOCC1=CC=CC=C1
Structure:
CAS RN: 60561-59-3
CAS Name: 2-(2-methoxyanilino)-2-phenylacetonitrile
OPENEYE Name: 2-(2-methoxyanilino)-2-phenyl-acetonitrile
IUPAC Name: 2-(2-methoxyanilino)-2-phenylacetonitrile
SYSTEMATIC NAME: 2-[(2-methoxyphenyl)amino]-2-phenyl-ethanenitrile
MOLECULAR FORMULA: C15H14N2O
MOLECULAR WEIGHT: 238.28446
SMILES: COC1=CC=CC=C1NC(C#N)C2=CC=CC=C2
Structure:
CAS RN: 15190-06-4
CAS Name: 2-(4-methylanilino)-2-phenylacetonitrile
OPENEYE Name: 2-(4-methylanilino)-2-phenyl-acetonitrile
IUPAC Name: 2-(4-methylanilino)-2-phenylacetonitrile
SYSTEMATIC NAME: 2-[(4-methylphenyl)amino]-2-phenyl-ethanenitrile
MOLECULAR FORMULA: C15H14N2
MOLECULAR WEIGHT: 222.28506
SMILES: CC1=CC=C(C=C1)NC(C#N)C2=CC=CC=C2
Structure:
CAS RN: 1778-96-7
CAS Name: 2-chloroacetic acid (2-cyclohexylphenyl) ester
OPENEYE Name: (2-cyclohexylphenyl) 2-chloroacetate
IUPAC Name: (2-cyclohexylphenyl) 2-chloroacetate
SYSTEMATIC NAME: (2-cyclohexylphenyl) 2-chloranylethanoate
MOLECULAR FORMULA: C14H17ClO2
MOLECULAR WEIGHT: 252.73658
SMILES: C1CCC(CC1)C2=CC=CC=C2OC(=O)CCl
Structure:
CAS RN: 7510-78-3
CAS Name: 2-(4-bromoanilino)-2-phenylacetonitrile
OPENEYE Name: 2-(4-bromoanilino)-2-phenyl-acetonitrile
IUPAC Name: 2-(4-bromoanilino)-2-phenylacetonitrile
SYSTEMATIC NAME: 2-[(4-bromophenyl)amino]-2-phenyl-ethanenitrile
MOLECULAR FORMULA: C14H11BrN2
MOLECULAR WEIGHT: 287.15454
SMILES: C1=CC=C(C=C1)C(C#N)NC2=CC=C(C=C2)Br
Structure:
CAS RN: 68844-26-8
CAS Name: pentan-3-yloxymethylbenzene
OPENEYE Name: 1-ethylpropoxymethylbenzene
IUPAC Name: pentan-3-yloxymethylbenzene
SYSTEMATIC NAME: pentan-3-yloxymethylbenzene
MOLECULAR FORMULA: C12H18O
MOLECULAR WEIGHT: 178.27072
SMILES: CCC(CC)OCC1=CC=CC=C1
Structure:
CAS RN: 22767-95-9
CAS Name: 3-phenylpropanoic acid propan-2-yl ester
OPENEYE Name: isopropyl 3-phenylpropanoate
IUPAC Name: propan-2-yl 3-phenylpropanoate
SYSTEMATIC NAME: propan-2-yl 3-phenylpropanoate
MOLECULAR FORMULA: C12H16O2
MOLECULAR WEIGHT: 192.25424
SMILES: CC(C)OC(=O)CCC1=CC=CC=C1
Structure:
CAS RN: 937-54-2
CAS Name: propan-2-yloxymethylbenzene
OPENEYE Name: isopropoxymethylbenzene
IUPAC Name: propan-2-yloxymethylbenzene
SYSTEMATIC NAME: propan-2-yloxymethylbenzene
MOLECULAR FORMULA: C10H14O
MOLECULAR WEIGHT: 150.21756
SMILES: CC(C)OCC1=CC=CC=C1
Structure:
CAS RN: 14202-55-2
CAS Name: N-heptylacetamide
OPENEYE Name: N-heptylacetamide
IUPAC Name: N-heptylacetamide
SYSTEMATIC NAME: N-heptylethanamide
MOLECULAR FORMULA: C9H19NO
MOLECULAR WEIGHT: 157.25326
SMILES: CCCCCCCNC(=O)C
Structure:
CAS RN: 5827-75-8
CAS Name: N-(2-methylpropyl)propanamide
OPENEYE Name: N-isobutylpropanamide
IUPAC Name: N-(2-methylpropyl)propanamide
SYSTEMATIC NAME: N-(2-methylpropyl)propanamide
MOLECULAR FORMULA: C7H15NO
MOLECULAR WEIGHT: 129.2001
SMILES: CCC(=O)NCC(C)C
Structure:
CAS RN: 1189-05-5
CAS Name: N-butan-2-ylacetamide
OPENEYE Name: N-sec-butylacetamide
IUPAC Name: N-butan-2-ylacetamide
SYSTEMATIC NAME: N-butan-2-ylethanamide
MOLECULAR FORMULA: C6H13NO
MOLECULAR WEIGHT: 115.17352
SMILES: CCC(C)NC(=O)C
Structure:
CAS RN: 3217-86-5
CAS Name: N-propylpropanamide
OPENEYE Name: N-propylpropanamide
IUPAC Name: N-propylpropanamide
SYSTEMATIC NAME: N-propylpropanamide
MOLECULAR FORMULA: C6H13NO
MOLECULAR WEIGHT: 115.17352
SMILES: CCCNC(=O)CC
Structure:
CAS RN: 10601-63-5
CAS Name: N-propan-2-ylpropanamide
OPENEYE Name: N-isopropylpropanamide
IUPAC Name: N-propan-2-ylpropanamide
SYSTEMATIC NAME: N-propan-2-ylpropanamide
MOLECULAR FORMULA: C6H13NO
MOLECULAR WEIGHT: 115.17352
SMILES: CCC(=O)NC(C)C
Structure:
CAS RN: 75066-30-7
CAS Name: 2-hydroxypropanoic acid 2-methoxyethyl ester
OPENEYE Name: 2-methoxyethyl 2-hydroxypropanoate
IUPAC Name: 2-methoxyethyl 2-hydroxypropanoate
SYSTEMATIC NAME: 2-methoxyethyl 2-oxidanylpropanoate
MOLECULAR FORMULA: C6H12O4
MOLECULAR WEIGHT: 148.15708
SMILES: CC(C(=O)OCCOC)O
Structure:
CAS RN: 30379-61-4
CAS Name: 2-(1-oxopropoxy)propanoic acid
OPENEYE Name: 2-propanoyloxypropanoic acid
IUPAC Name: 2-propanoyloxypropanoic acid
SYSTEMATIC NAME: 2-propanoyloxypropanoic acid
MOLECULAR FORMULA: C6H10O4
MOLECULAR WEIGHT: 146.1412
SMILES: CCC(=O)OC(C)C(=O)O
Structure:
CAS RN: 7510-73-8
CAS Name: 2-(2-chloro-1-oxopropoxy)propanoic acid
OPENEYE Name: 2-(2-chloropropanoyloxy)propanoic acid
IUPAC Name: 2-(2-chloropropanoyloxy)propanoic acid
SYSTEMATIC NAME: 2-(2-chloranylpropanoyloxy)propanoic acid
MOLECULAR FORMULA: C6H9ClO4
MOLECULAR WEIGHT: 180.58626
SMILES: CC(C(=O)O)OC(=O)C(C)Cl
Structure:
CAS RN: 16287-68-6
CAS Name: dodecanoic acid [2-(3,4-dihydroxy-2-oxolanyl)-2-hydroxyethyl] ester
OPENEYE Name: [2-(3,4-dihydroxytetrahydrofuran-2-yl)-2-hydroxy-ethyl] dodecanoate
IUPAC Name: [2-(3,4-dihydroxyoxolan-2-yl)-2-hydroxyethyl] dodecanoate
SYSTEMATIC NAME: [2-[3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanyl-ethyl] dodecanoate
MOLECULAR FORMULA: C18H34O6
MOLECULAR WEIGHT: 346.45896
SMILES: CCCCCCCCCCCC(=O)OCC(C1C(C(CO1)O)O)O
Structure:
CAS RN: 7510-71-6
CAS Name: 4-[2-(2,4-dinitrophenyl)ethenyl]-2-methoxyphenol
OPENEYE Name: 4-[2-(2,4-dinitrophenyl)vinyl]-2-methoxy-phenol
IUPAC Name: 4-[2-(2,4-dinitrophenyl)ethenyl]-2-methoxyphenol
SYSTEMATIC NAME: 4-[2-(2,4-dinitrophenyl)ethenyl]-2-methoxy-phenol
MOLECULAR FORMULA: C15H12N2O6
MOLECULAR WEIGHT: 316.26558
SMILES: COC1=C(C=CC(=C1)C=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])O
Structure:
CAS RN: 22396-03-8
CAS Name: 1-[2-(4-methoxyphenyl)ethenyl]-2,4-dinitrobenzene
OPENEYE Name: 1-[2-(4-methoxyphenyl)vinyl]-2,4-dinitro-benzene
IUPAC Name: 1-[2-(4-methoxyphenyl)ethenyl]-2,4-dinitrobenzene
SYSTEMATIC NAME: 1-[2-(4-methoxyphenyl)ethenyl]-2,4-dinitro-benzene
MOLECULAR FORMULA: C15H12N2O5
MOLECULAR WEIGHT: 300.26618
SMILES: COC1=CC=C(C=C1)C=CC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 40337-07-3
CAS Name: N-(1-naphthalenyl)-2-furancarboxamide
OPENEYE Name: N-(1-naphthyl)furan-2-carboxamide
IUPAC Name: N-naphthalen-1-ylfuran-2-carboxamide
SYSTEMATIC NAME: N-naphthalen-1-ylfuran-2-carboxamide
MOLECULAR FORMULA: C15H11NO2
MOLECULAR WEIGHT: 237.25334
SMILES: C1=CC=C2C(=C1)C=CC=C2NC(=O)C3=CC=CO3
Structure:
CAS RN: 63296-70-8
CAS Name: N,N-dimethyl-2-naphthalenesulfonamide
OPENEYE Name: N,N-dimethylnaphthalene-2-sulfonamide
IUPAC Name: N,N-dimethylnaphthalene-2-sulfonamide
SYSTEMATIC NAME: N,N-dimethylnaphthalene-2-sulfonamide
MOLECULAR FORMULA: C12H13NO2S
MOLECULAR WEIGHT: 235.30212
SMILES: CN(C)S(=O)(=O)C1=CC2=CC=CC=C2C=C1
Structure:
CAS RN: 71862-50-5
CAS Name: N-ethyl-2-naphthalenesulfonamide
OPENEYE Name: N-ethylnaphthalene-2-sulfonamide
IUPAC Name: N-ethylnaphthalene-2-sulfonamide
SYSTEMATIC NAME: N-ethylnaphthalene-2-sulfonamide
MOLECULAR FORMULA: C12H13NO2S
MOLECULAR WEIGHT: 235.30212
SMILES: CCNS(=O)(=O)C1=CC2=CC=CC=C2C=C1
Structure:
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