CAS RN: 75881-21-9
CAS Name: 4-cyclohexyl-1-nitrosopiperidine
OPENEYE Name: 4-cyclohexyl-1-nitroso-piperidine
IUPAC Name: 4-cyclohexyl-1-nitrosopiperidine
SYSTEMATIC NAME: 4-cyclohexyl-1-nitroso-piperidine
MOLECULAR FORMULA: C11H20N2O
MOLECULAR WEIGHT: 196.2893
SMILES: C1CCC(CC1)C2CCN(CC2)N=O
Structure:
CAS RN: 75775-87-0
CAS Name: N-[[2-(9-acridinylamino)phenyl]methyl]methanesulfonamide hydrochloride
OPENEYE Name: N-[[2-(acridin-9-ylamino)phenyl]methyl]methanesulfonamide hydrochloride
IUPAC Name: N-[[2-(acridin-9-ylamino)phenyl]methyl]methanesulfonamide hydrochloride
SYSTEMATIC NAME: N-[[2-(acridin-9-ylamino)phenyl]methyl]methanesulfonamide hydrochloride
MOLECULAR FORMULA: C21H20ClN3O2S
MOLECULAR WEIGHT: 413.9204
SMILES: CS(=O)(=O)NCC1=CC=CC=C1NC2=C3C=CC=CC3=NC4=CC=CC=C42.Cl
Structure:
CAS RN: 75775-83-6
CAS Name: N-[4-[(3-ethenyl-4-quinolinyl)amino]phenyl]methanesulfonamide hydrochloride
OPENEYE Name: N-[4-[(3-vinyl-4-quinolyl)amino]phenyl]methanesulfonamide hydrochloride
IUPAC Name: N-[4-[(3-ethenylquinolin-4-yl)amino]phenyl]methanesulfonamide hydrochloride
SYSTEMATIC NAME: N-[4-[(3-ethenylquinolin-4-yl)amino]phenyl]methanesulfonamide hydrochloride
MOLECULAR FORMULA: C18H18ClN3O2S
MOLECULAR WEIGHT: 375.87242
SMILES: CS(=O)(=O)NC1=CC=C(C=C1)NC2=C(C=NC3=CC=CC=C32)C=C.Cl
Structure:
CAS RN: 75663-41-1
CAS Name: 9-(methoxymethyl)-4,8-dimethyl-2-furo[2,3-h][1]benzopyranone
OPENEYE Name: 9-(methoxymethyl)-4,8-dimethyl-furo[2,3-h]chromen-2-one
IUPAC Name: 9-(methoxymethyl)-4,8-dimethylfuro[2,3-h]chromen-2-one
SYSTEMATIC NAME: 9-(methoxymethyl)-4,8-dimethyl-furo[2,3-h]chromen-2-one
MOLECULAR FORMULA: C15H14O4
MOLECULAR WEIGHT: 258.26926
SMILES: CC1=CC(=O)OC2=C1C=CC3=C2C(=C(O3)C)COC
Structure:
CAS RN: 75643-86-6
CAS Name: 2-[3,4-bis(4-chlorophenyl)-5-cyano-6-oxo-1-pyridazinyl]acetic acid methyl ester
OPENEYE Name: methyl 2-[3,4-bis(4-chlorophenyl)-5-cyano-6-oxo-pyridazin-1-yl]acetate
IUPAC Name: methyl 2-[3,4-bis(4-chlorophenyl)-5-cyano-6-oxopyridazin-1-yl]acetate
SYSTEMATIC NAME: methyl 2-[3,4-bis(4-chlorophenyl)-5-cyano-6-oxidanylidene-pyridazin-1-yl]ethanoate
MOLECULAR FORMULA: C20H13Cl2N3O3
MOLECULAR WEIGHT: 414.24152
SMILES: COC(=O)CN1C(=O)C(=C(C(=N1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C#N
Structure:
CAS RN: 75643-71-9
CAS Name: 5,6-bis(4-chlorophenyl)-3-oxo-2-(2-oxopropyl)-4-pyridazinecarbonitrile
OPENEYE Name: 2-acetonyl-5,6-bis(4-chlorophenyl)-3-oxo-pyridazine-4-carbonitrile
IUPAC Name: 5,6-bis(4-chlorophenyl)-3-oxo-2-(2-oxopropyl)pyridazine-4-carbonitrile
SYSTEMATIC NAME: 5,6-bis(4-chlorophenyl)-3-oxidanylidene-2-(2-oxidanylidenepropyl)pyridazine-4-carbonitrile
MOLECULAR FORMULA: C20H13Cl2N3O2
MOLECULAR WEIGHT: 398.24212
SMILES: CC(=O)CN1C(=O)C(=C(C(=N1)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)Cl)C#N
Structure:
CAS RN: 75643-28-6
CAS Name: 3,4-bis(4-bromophenyl)-6-oxo-1H-pyridazine-5-carbonitrile
OPENEYE Name: 3,4-bis(4-bromophenyl)-6-oxo-1H-pyridazine-5-carbonitrile
IUPAC Name: 3,4-bis(4-bromophenyl)-6-oxo-1H-pyridazine-5-carbonitrile
SYSTEMATIC NAME: 3,4-bis(4-bromophenyl)-6-oxidanylidene-1H-pyridazine-5-carbonitrile
MOLECULAR FORMULA: C17H9Br2N3O
MOLECULAR WEIGHT: 431.08086
SMILES: C1=CC(=CC=C1C2=C(C(=O)NN=C2C3=CC=C(C=C3)Br)C#N)Br
Structure:
CAS RN: 75643-26-4
CAS Name: 3,4-bis(4-methylphenyl)-6-oxo-1H-pyridazine-5-carbonitrile
OPENEYE Name: 6-oxo-3,4-bis(p-tolyl)-1H-pyridazine-5-carbonitrile
IUPAC Name: 3,4-bis(4-methylphenyl)-6-oxo-1H-pyridazine-5-carbonitrile
SYSTEMATIC NAME: 3,4-bis(4-methylphenyl)-6-oxidanylidene-1H-pyridazine-5-carbonitrile
MOLECULAR FORMULA: C19H15N3O
MOLECULAR WEIGHT: 301.3419
SMILES: CC1=CC=C(C=C1)C2=C(C(=O)NN=C2C3=CC=C(C=C3)C)C#N
Structure:
CAS RN: 75590-19-1
CAS Name: 2-methyl-2-(4-nitrophenyl)oxirane
OPENEYE Name: 2-methyl-2-(4-nitrophenyl)oxirane
IUPAC Name: 2-methyl-2-(4-nitrophenyl)oxirane
SYSTEMATIC NAME: 2-methyl-2-(4-nitrophenyl)oxirane
MOLECULAR FORMULA: C9H9NO3
MOLECULAR WEIGHT: 179.17266
SMILES: CC1(CO1)C2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 75586-71-9
CAS Name: 9,10-dihydroacridin-3-amine
OPENEYE Name: 9,10-dihydroacridin-3-amine
IUPAC Name: 9,10-dihydroacridin-3-amine
SYSTEMATIC NAME: 9,10-dihydroacridin-3-amine
MOLECULAR FORMULA: C13H12N2
MOLECULAR WEIGHT: 196.24778
SMILES: C1C2=C(C=C(C=C2)N)NC3=CC=CC=C31
Structure:
CAS RN: 79298-16-1
CAS Name: 6-(2-oxolanyl)-1,3,5-triazine-2,4-diamine
OPENEYE Name: 6-tetrahydrofuran-2-yl-1,3,5-triazine-2,4-diamine
IUPAC Name: 6-(oxolan-2-yl)-1,3,5-triazine-2,4-diamine
SYSTEMATIC NAME: 6-(oxolan-2-yl)-1,3,5-triazine-2,4-diamine
MOLECULAR FORMULA: C7H11N5O
MOLECULAR WEIGHT: 181.19514
SMILES: C1CC(OC1)C2=NC(=NC(=N2)N)N
Structure:
CAS RN: 68742-84-7
CAS Name: 3-amino-1-cyclohexanecarboxylic acid (3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl) ester
OPENEYE Name: (3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl) 3-aminocyclohexanecarboxylate
IUPAC Name: (3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl) 3-aminocyclohexane-1-carboxylate
SYSTEMATIC NAME: [3-ethanoyl-10-methoxy-3,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl] 3-azanylcyclohexane-1-carboxylate
MOLECULAR FORMULA: C28H29NO9
MOLECULAR WEIGHT: 523.53116
SMILES: CC(=O)C1(CC(C2=C(C3=C(C(=C2C1)O)C(=O)C4=C(C3=O)C(=CC=C4)OC)O)OC(=O)C5CCCC(C5)N)O
Structure:
CAS RN: 68742-85-8
CAS Name: 3-amino-1-cyclohexanecarboxylic acid (3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl) ester
OPENEYE Name: (3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl) 3-aminocyclohexanecarboxylate
IUPAC Name: (3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl) 3-aminocyclohexane-1-carboxylate
SYSTEMATIC NAME: [3-ethanoyl-10-methoxy-3,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl] 3-azanylcyclohexane-1-carboxylate
MOLECULAR FORMULA: C28H29NO9
MOLECULAR WEIGHT: 523.53116
SMILES: CC(=O)C1(CC(C2=C(C3=C(C(=C2C1)O)C(=O)C4=C(C3=O)C(=CC=C4)OC)O)OC(=O)C5CCCC(C5)N)O
Structure:
CAS RN: 68780-33-6
CAS Name: 3-amino-1-cyclohexanecarboxylic acid (3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl) ester
OPENEYE Name: (3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl) 3-aminocyclohexanecarboxylate
IUPAC Name: (3-acetyl-3,5,12-trihydroxy-10-methoxy-6,11-dioxo-2,4-dihydro-1H-tetracen-1-yl) 3-aminocyclohexane-1-carboxylate
SYSTEMATIC NAME: [3-ethanoyl-10-methoxy-3,5,12-tris(oxidanyl)-6,11-bis(oxidanylidene)-2,4-dihydro-1H-tetracen-1-yl] 3-azanylcyclohexane-1-carboxylate
MOLECULAR FORMULA: C28H29NO9
MOLECULAR WEIGHT: 523.53116
SMILES: CC(=O)C1(CC(C2=C(C3=C(C(=C2C1)O)C(=O)C4=C(C3=O)C(=CC=C4)OC)O)OC(=O)C5CCCC(C5)N)O
Structure:
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