CAS RN: 5471-09-0
CAS Name: 3-(dimethylamino)-1-(4-methoxy-1-naphthalenyl)-1-propanone
OPENEYE Name: 3-(dimethylamino)-1-(4-methoxy-1-naphthyl)propan-1-one
IUPAC Name: 3-(dimethylamino)-1-(4-methoxynaphthalen-1-yl)propan-1-one
SYSTEMATIC NAME: 3-(dimethylamino)-1-(4-methoxynaphthalen-1-yl)propan-1-one
MOLECULAR FORMULA: C16H19NO2
MOLECULAR WEIGHT: 257.32756
SMILES: CN(C)CCC(=O)C1=CC=C(C2=CC=CC=C21)OC
Structure:
CAS RN: 7403-58-9
CAS Name: 3-[8,13-bis(ethenyl)-18-(3-ethoxy-3-oxopropyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid ethyl ester
OPENEYE Name: ethyl 3-[18-(3-ethoxy-3-oxo-propyl)-3,7,12,17-tetramethyl-8,13-divinyl-22,23-dihydroporphyrin-2-yl]propanoate
IUPAC Name: ethyl 3-[8,13-bis(ethenyl)-18-(3-ethoxy-3-oxopropyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoate
SYSTEMATIC NAME: ethyl 3-[8,13-bis(ethenyl)-18-(3-ethoxy-3-oxidanylidene-propyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoate
MOLECULAR FORMULA: C38H42N4O4
MOLECULAR WEIGHT: 618.76448
SMILES: CCOC(=O)CCC1=C(C2=CC3=C(C(=C(N3)C=C4C(=C(C(=CC5=NC(=CC1=N2)C(=C5C)CCC(=O)OCC)N4)C)C=C)C)C=C)C
Structure:
CAS RN: 6317-95-9
CAS Name: 2-(2-hydroxyethyl)-1-nitroguanidine
OPENEYE Name: 2-(2-hydroxyethyl)-1-nitro-guanidine
IUPAC Name: 2-(2-hydroxyethyl)-1-nitroguanidine
SYSTEMATIC NAME: 2-(2-hydroxyethyl)-1-nitro-guanidine
MOLECULAR FORMULA: C3H8N4O3
MOLECULAR WEIGHT: 148.12062
SMILES: C(CO)N=C(N)N[N+](=O)[O-]
Structure:
CAS RN: 5465-96-3
CAS Name: N-(4,5-dihydro-1H-imidazol-2-yl)nitramide
OPENEYE Name: N-(4,5-dihydro-1H-imidazol-2-yl)nitramide
IUPAC Name: N-(4,5-dihydro-1H-imidazol-2-yl)nitramide
SYSTEMATIC NAME: N-(4,5-dihydro-1H-imidazol-2-yl)nitramide
MOLECULAR FORMULA: C3H6N4O2
MOLECULAR WEIGHT: 130.10534
SMILES: C1CN=C(N1)N[N+](=O)[O-]
Structure:
CAS RN: 6937-92-4
CAS Name: 2-(2-chloroethyl)-1-nitroguanidine
OPENEYE Name: 2-(2-chloroethyl)-1-nitro-guanidine
IUPAC Name: 2-(2-chloroethyl)-1-nitroguanidine
SYSTEMATIC NAME: 2-(2-chloroethyl)-1-nitro-guanidine
MOLECULAR FORMULA: C3H7ClN4O2
MOLECULAR WEIGHT: 166.56628
SMILES: C(CCl)N=C(N)N[N+](=O)[O-]
Structure:
CAS RN: 36999-98-1
CAS Name: 1-isocyanododecane
OPENEYE Name: 1-isocyanododecane
IUPAC Name: 1-isocyanododecane
SYSTEMATIC NAME: 1-isocyanododecane
MOLECULAR FORMULA: C13H25N
MOLECULAR WEIGHT: 195.3443
SMILES: CCCCCCCCCCCC[N+]#[C-]
Structure:
CAS RN: 6949-87-7
CAS Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole
OPENEYE Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole
IUPAC Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole
SYSTEMATIC NAME: 2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole
MOLECULAR FORMULA: C8H15N
MOLECULAR WEIGHT: 125.2114
SMILES: C1CCC2CNCC2C1
Structure:
CAS RN: 21850-12-4
CAS Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole
OPENEYE Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole
IUPAC Name: 2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole
SYSTEMATIC NAME: 2,3,3a,4,5,6,7,7a-octahydro-1H-isoindole
MOLECULAR FORMULA: C8H15N
MOLECULAR WEIGHT: 125.2114
SMILES: C1CCC2CNCC2C1
Structure:
CAS RN: 5467-93-6
CAS Name: N-methyl-N-[phenoxy(phenyl)phosphoryl]methanamine
OPENEYE Name: N-methyl-N-[phenoxy(phenyl)phosphoryl]methanamine
IUPAC Name: N-methyl-N-[phenoxy(phenyl)phosphoryl]methanamine
SYSTEMATIC NAME: N-methyl-N-[phenoxy(phenyl)phosphoryl]methanamine
MOLECULAR FORMULA: C14H16NO2P
MOLECULAR WEIGHT: 261.256101
SMILES: CN(C)P(=O)(C1=CC=CC=C1)OC2=CC=CC=C2
Structure:
CAS RN: 5468-11-1
CAS Name: 3-ethyl-4,5-dioxo-1,2-diphenyl-3-pyrrolidinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 3-ethyl-4,5-dioxo-1,2-diphenyl-pyrrolidine-3-carboxylate
IUPAC Name: ethyl 3-ethyl-4,5-dioxo-1,2-diphenylpyrrolidine-3-carboxylate
SYSTEMATIC NAME: ethyl 3-ethyl-4,5-bis(oxidanylidene)-1,2-diphenyl-pyrrolidine-3-carboxylate
MOLECULAR FORMULA: C21H21NO4
MOLECULAR WEIGHT: 351.39574
SMILES: CCC1(C(N(C(=O)C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCC
Structure:
CAS RN: 5469-65-8
CAS Name: 3-methyl-4,5-dioxo-1,2-diphenyl-3-pyrrolidinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 3-methyl-4,5-dioxo-1,2-diphenyl-pyrrolidine-3-carboxylate
IUPAC Name: ethyl 3-methyl-4,5-dioxo-1,2-diphenylpyrrolidine-3-carboxylate
SYSTEMATIC NAME: ethyl 3-methyl-4,5-bis(oxidanylidene)-1,2-diphenyl-pyrrolidine-3-carboxylate
MOLECULAR FORMULA: C20H19NO4
MOLECULAR WEIGHT: 337.36916
SMILES: CCOC(=O)C1(C(N(C(=O)C1=O)C2=CC=CC=C2)C3=CC=CC=C3)C
Structure:
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