CAS RN: 4122-56-9
CAS Name: 2-formylbenzoic acid methyl ester
OPENEYE Name: methyl 2-formylbenzoate
IUPAC Name: methyl 2-formylbenzoate
SYSTEMATIC NAME: methyl 2-methanoylbenzoate
MOLECULAR FORMULA: C9H8O3
MOLECULAR WEIGHT: 164.15802
SMILES: COC(=O)C1=CC=CC=C1C=O
Structure:
CAS RN: 33668-54-1
CAS Name: 1,4-diethoxy-2-butyne
OPENEYE Name: 1,4-diethoxybut-2-yne
IUPAC Name: 1,4-diethoxybut-2-yne
SYSTEMATIC NAME: 1,4-diethoxybut-2-yne
MOLECULAR FORMULA: C8H14O2
MOLECULAR WEIGHT: 142.19556
SMILES: CCOCC#CCOCC
Structure:
CAS RN: 54398-40-2
CAS Name: 1,3,3a,4,7,7a-hexahydroisobenzofuran
OPENEYE Name: 1,3,3a,4,7,7a-hexahydroisobenzofuran
IUPAC Name: 1,3,3a,4,7,7a-hexahydro-2-benzofuran
SYSTEMATIC NAME: 1,3,3a,4,7,7a-hexahydro-2-benzofuran
MOLECULAR FORMULA: C8H12O
MOLECULAR WEIGHT: 124.18028
SMILES: C1C=CCC2C1COC2
Structure:
CAS RN: 3470-42-6
CAS Name: 1,3,3a,4,7,7a-hexahydroisobenzofuran
OPENEYE Name: 1,3,3a,4,7,7a-hexahydroisobenzofuran
IUPAC Name: 1,3,3a,4,7,7a-hexahydro-2-benzofuran
SYSTEMATIC NAME: 1,3,3a,4,7,7a-hexahydro-2-benzofuran
MOLECULAR FORMULA: C8H12O
MOLECULAR WEIGHT: 124.18028
SMILES: C1C=CCC2C1COC2
Structure:
CAS RN: 6637-44-1
CAS Name: bis[4-(3-chlorophenyl)-1-piperazinyl]-sulfanylidene-(2,4,5-trichlorophenoxy)phosphorane
OPENEYE Name: bis[4-(3-chlorophenyl)piperazin-1-yl]-thioxo-(2,4,5-trichlorophenoxy)-$l^{5}-phosphane
IUPAC Name: bis[4-(3-chlorophenyl)piperazin-1-yl]-sulfanylidene-(2,4,5-trichlorophenoxy)-$l^{5}-phosphane
SYSTEMATIC NAME: bis[4-(3-chlorophenyl)piperazin-1-yl]-sulfanylidene-[2,4,5-tris(chloranyl)phenoxy]-$l^{5}-phosphane
MOLECULAR FORMULA: C26H26Cl5N4OPS
MOLECULAR WEIGHT: 650.814601
SMILES: C1CN(CCN1C2=CC(=CC=C2)Cl)P(=S)(N3CCN(CC3)C4=CC(=CC=C4)Cl)OC5=CC(=C(C=C5Cl)Cl)Cl
Structure:
CAS RN: 89169-29-9
CAS Name: phenyl-bis(1-piperidinyl)-sulfanylidenephosphorane
OPENEYE Name: phenyl-bis(1-piperidyl)-thioxo-$l^{5}-phosphane
IUPAC Name: phenyl-di(piperidin-1-yl)-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: phenyl-di(piperidin-1-yl)-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C16H25N2PS
MOLECULAR WEIGHT: 308.421861
SMILES: C1CCN(CC1)P(=S)(C2=CC=CC=C2)N3CCCCC3
Structure:
CAS RN: 74438-96-3
CAS Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(4-nitrophenyl)methanimine
OPENEYE Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(4-nitrophenyl)methanimine
IUPAC Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(4-nitrophenyl)methanimine
SYSTEMATIC NAME: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(4-nitrophenyl)methanimine
MOLECULAR FORMULA: C17H17N3O3
MOLECULAR WEIGHT: 311.33518
SMILES: COC1=CC2=C(C=C1)N(CCC2)C(=N)C3=CC=C(C=C3)[N+](=O)[O-]
Structure:
CAS RN: 761-35-3
CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(4-nitrophenyl)methanimine
OPENEYE Name: 3,4-dihydro-2H-quinolin-1-yl-(4-nitrophenyl)methanimine
IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(4-nitrophenyl)methanimine
SYSTEMATIC NAME: 3,4-dihydro-2H-quinolin-1-yl-(4-nitrophenyl)methanimine
MOLECULAR FORMULA: C16H15N3O2
MOLECULAR WEIGHT: 281.3092
SMILES: C1CC2=CC=CC=C2N(C1)C(=N)C3=CC=C(C=C3)[N+](=O)[O-]
Structure:
CAS RN: 6637-34-9
CAS Name: 3,4-dihydro-2H-quinolin-1-yl-(4-nitrophenyl)methanimine
OPENEYE Name: 3,4-dihydro-2H-quinolin-1-yl-(4-nitrophenyl)methanimine
IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-(4-nitrophenyl)methanimine
SYSTEMATIC NAME: 3,4-dihydro-2H-quinolin-1-yl-(4-nitrophenyl)methanimine
MOLECULAR FORMULA: C16H15N3O2
MOLECULAR WEIGHT: 281.3092
SMILES: C1CC2=CC=CC=C2N(C1)C(=N)C3=CC=C(C=C3)[N+](=O)[O-]
Structure:
CAS RN: 6637-33-8
CAS Name: 2-(4-methyl-2-quinolinyl)aniline
OPENEYE Name: 2-(4-methyl-2-quinolyl)aniline
IUPAC Name: 2-(4-methylquinolin-2-yl)aniline
SYSTEMATIC NAME: 2-(4-methylquinolin-2-yl)aniline
MOLECULAR FORMULA: C16H14N2
MOLECULAR WEIGHT: 234.29576
SMILES: CC1=CC(=NC2=CC=CC=C12)C3=CC=CC=C3N
Structure:
CAS RN: 7613-19-6
CAS Name: 5-(butoxymethyl)-1-methyl-5-phenylimidazolidine-2,4-dione
OPENEYE Name: 5-(butoxymethyl)-1-methyl-5-phenyl-imidazolidine-2,4-dione
IUPAC Name: 5-(butoxymethyl)-1-methyl-5-phenylimidazolidine-2,4-dione
SYSTEMATIC NAME: 5-(butoxymethyl)-1-methyl-5-phenyl-imidazolidine-2,4-dione
MOLECULAR FORMULA: C15H20N2O3
MOLECULAR WEIGHT: 276.3309
SMILES: CCCCOCC1(C(=O)NC(=O)N1C)C2=CC=CC=C2
Structure:
CAS RN: 15398-69-3
CAS Name: 1-isothiocyanato-4-[(4-isothiocyanatophenyl)disulfanyl]benzene
OPENEYE Name: 1-isothiocyanato-4-[(4-isothiocyanatophenyl)disulfanyl]benzene
IUPAC Name: 1-isothiocyanato-4-[(4-isothiocyanatophenyl)disulfanyl]benzene
SYSTEMATIC NAME: 1-isothiocyanato-4-[(4-isothiocyanatophenyl)disulfanyl]benzene
MOLECULAR FORMULA: C14H8N2S4
MOLECULAR WEIGHT: 332.48672
SMILES: C1=CC(=CC=C1N=C=S)SSC2=CC=C(C=C2)N=C=S
Structure:
CAS RN: 76093-33-9
CAS Name: 3-butylpyrido[1,2-a]pyrimidine-2,4-dione
OPENEYE Name: 3-butylpyrido[1,2-a]pyrimidine-2,4-dione
IUPAC Name: 3-butylpyrido[1,2-a]pyrimidine-2,4-dione
SYSTEMATIC NAME: 3-butylpyrido[1,2-a]pyrimidine-2,4-dione
MOLECULAR FORMULA: C12H14N2O2
MOLECULAR WEIGHT: 218.25176
SMILES: CCCCC1C(=O)N=C2C=CC=CN2C1=O
Structure:
No comments:
Post a Comment