CAS RN: 75304-66-4
CAS Name: [4-(3-chlorophenyl)azo-3,5-dimethyl-1-pyrazolyl]-pyridin-4-ylmethanone
OPENEYE Name: [4-(3-chlorophenyl)azo-3,5-dimethyl-pyrazol-1-yl]-(4-pyridyl)methanone
IUPAC Name: [4-[(3-chlorophenyl)diazenyl]-3,5-dimethylpyrazol-1-yl]-pyridin-4-ylmethanone
SYSTEMATIC NAME: [4-[(3-chlorophenyl)diazenyl]-3,5-dimethyl-pyrazol-1-yl]-pyridin-4-yl-methanone
MOLECULAR FORMULA: C17H14ClN5O
MOLECULAR WEIGHT: 339.77896
SMILES: CC1=C(C(=NN1C(=O)C2=CC=NC=C2)C)N=NC3=CC(=CC=C3)Cl
Structure:
CAS RN: 75304-73-3
CAS Name: [4-(4-methoxyphenyl)azo-3,5-dimethyl-1-pyrazolyl]-pyridin-4-ylmethanone
OPENEYE Name: [4-(4-methoxyphenyl)azo-3,5-dimethyl-pyrazol-1-yl]-(4-pyridyl)methanone
IUPAC Name: [4-[(4-methoxyphenyl)diazenyl]-3,5-dimethylpyrazol-1-yl]-pyridin-4-ylmethanone
SYSTEMATIC NAME: [4-[(4-methoxyphenyl)diazenyl]-3,5-dimethyl-pyrazol-1-yl]-pyridin-4-yl-methanone
MOLECULAR FORMULA: C18H17N5O2
MOLECULAR WEIGHT: 335.35988
SMILES: CC1=C(C(=NN1C(=O)C2=CC=NC=C2)C)N=NC3=CC=C(C=C3)OC
Structure:
CAS RN: 75304-78-8
CAS Name: [3,5-dimethyl-4-(1-naphthalenylazo)-1-pyrazolyl]-pyridin-4-ylmethanone
OPENEYE Name: [3,5-dimethyl-4-(1-naphthylazo)pyrazol-1-yl]-(4-pyridyl)methanone
IUPAC Name: [3,5-dimethyl-4-(naphthalen-1-yldiazenyl)pyrazol-1-yl]-pyridin-4-ylmethanone
SYSTEMATIC NAME: [3,5-dimethyl-4-(naphthalen-1-yldiazenyl)pyrazol-1-yl]-pyridin-4-yl-methanone
MOLECULAR FORMULA: C21H17N5O
MOLECULAR WEIGHT: 355.39258
SMILES: CC1=C(C(=NN1C(=O)C2=CC=NC=C2)C)N=NC3=CC=CC4=CC=CC=C43
Structure:
CAS RN: 75304-69-7
CAS Name: [3,5-dimethyl-4-(3-nitrophenyl)azo-1-pyrazolyl]-pyridin-4-ylmethanone
OPENEYE Name: [3,5-dimethyl-4-(3-nitrophenyl)azo-pyrazol-1-yl]-(4-pyridyl)methanone
IUPAC Name: [3,5-dimethyl-4-[(3-nitrophenyl)diazenyl]pyrazol-1-yl]-pyridin-4-ylmethanone
SYSTEMATIC NAME: [3,5-dimethyl-4-[(3-nitrophenyl)diazenyl]pyrazol-1-yl]-pyridin-4-yl-methanone
MOLECULAR FORMULA: C17H14N6O3
MOLECULAR WEIGHT: 350.33146
SMILES: CC1=C(C(=NN1C(=O)C2=CC=NC=C2)C)N=NC3=CC(=CC=C3)[N+](=O)[O-]
Structure:
CAS RN: 75304-67-5
CAS Name: [4-(4-chlorophenyl)azo-3,5-dimethyl-1-pyrazolyl]-pyridin-4-ylmethanone
OPENEYE Name: [4-(4-chlorophenyl)azo-3,5-dimethyl-pyrazol-1-yl]-(4-pyridyl)methanone
IUPAC Name: [4-[(4-chlorophenyl)diazenyl]-3,5-dimethylpyrazol-1-yl]-pyridin-4-ylmethanone
SYSTEMATIC NAME: [4-[(4-chlorophenyl)diazenyl]-3,5-dimethyl-pyrazol-1-yl]-pyridin-4-yl-methanone
MOLECULAR FORMULA: C17H14ClN5O
MOLECULAR WEIGHT: 339.77896
SMILES: CC1=C(C(=NN1C(=O)C2=CC=NC=C2)C)N=NC3=CC=C(C=C3)Cl
Structure:
CAS RN: 75304-74-4
CAS Name: [4-(4-bromophenyl)azo-3,5-dimethyl-1-pyrazolyl]-pyridin-4-ylmethanone
OPENEYE Name: [4-(4-bromophenyl)azo-3,5-dimethyl-pyrazol-1-yl]-(4-pyridyl)methanone
IUPAC Name: [4-[(4-bromophenyl)diazenyl]-3,5-dimethylpyrazol-1-yl]-pyridin-4-ylmethanone
SYSTEMATIC NAME: [4-[(4-bromophenyl)diazenyl]-3,5-dimethyl-pyrazol-1-yl]-pyridin-4-yl-methanone
MOLECULAR FORMULA: C17H14BrN5O
MOLECULAR WEIGHT: 384.22996
SMILES: CC1=C(C(=NN1C(=O)C2=CC=NC=C2)C)N=NC3=CC=C(C=C3)Br
Structure:
CAS RN: 78556-07-7
CAS Name: 3-phenyl-1,3-thiazinane-2-thione
OPENEYE Name: 3-phenyl-1,3-thiazinane-2-thione
IUPAC Name: 3-phenyl-1,3-thiazinane-2-thione
SYSTEMATIC NAME: 3-phenyl-1,3-thiazinane-2-thione
MOLECULAR FORMULA: C10H11NS2
MOLECULAR WEIGHT: 209.33104
SMILES: C1CN(C(=S)SC1)C2=CC=CC=C2
Structure:
CAS RN: 68925-83-7
CAS Name: 4,6-dimethyl-N-(3-pyridinylmethylideneamino)-1,3-benzothiazol-2-amine
OPENEYE Name: 4,6-dimethyl-N-(3-pyridylmethyleneamino)-1,3-benzothiazol-2-amine
IUPAC Name: 4,6-dimethyl-N-(pyridin-3-ylmethylideneamino)-1,3-benzothiazol-2-amine
SYSTEMATIC NAME: 4,6-dimethyl-N-(pyridin-3-ylmethylideneamino)-1,3-benzothiazol-2-amine
MOLECULAR FORMULA: C15H14N4S
MOLECULAR WEIGHT: 282.36346
SMILES: CC1=CC(=C2C(=C1)SC(=N2)NN=CC3=CN=CC=C3)C
Structure:
CAS RN: 68925-82-6
CAS Name: 6,8-dimethyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole
OPENEYE Name: 6,8-dimethyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole
IUPAC Name: 6,8-dimethyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole
SYSTEMATIC NAME: 6,8-dimethyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole
MOLECULAR FORMULA: C10H9N3S
MOLECULAR WEIGHT: 203.26356
SMILES: CC1=CC(=C2C(=C1)SC3=NN=CN23)C
Structure:
CAS RN: 52747-54-3
CAS Name: 1,6-dimethyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole
OPENEYE Name: 1,6-dimethyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole
IUPAC Name: 1,6-dimethyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole
SYSTEMATIC NAME: 1,6-dimethyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole
MOLECULAR FORMULA: C10H9N3S
MOLECULAR WEIGHT: 203.26356
SMILES: CC1=CC2=C(C=C1)N3C(=NN=C3S2)C
Structure:
CAS RN: 32835-39-5
CAS Name: 6-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole
OPENEYE Name: 6-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole
IUPAC Name: 6-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole
SYSTEMATIC NAME: 6-methyl-[1,2,4]triazolo[3,4-b][1,3]benzothiazole
MOLECULAR FORMULA: C9H7N3S
MOLECULAR WEIGHT: 189.23698
SMILES: CC1=CC2=C(C=C1)N3C=NN=C3S2
Structure:
CAS RN: 64566-84-3
CAS Name: 2-[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)oxy]-1,3,2$l^{5}-oxazaphosphorinane 2-oxide
OPENEYE Name: 2-[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl)oxy]-1,3,2$l^{5}-oxazaphosphinane 2-oxide
IUPAC Name: 2-(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy-1,3,2$l^{5}-oxazaphosphinane 2-oxide
SYSTEMATIC NAME: 2-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)oxy-1,3,2$l^{5}-oxazaphosphinane 2-oxide
MOLECULAR FORMULA: C12H25N2O4P
MOLECULAR WEIGHT: 292.311661
SMILES: CC1(CC(CC(N1O)(C)C)OP2(=O)NCCCO2)C
Structure:
CAS RN: 68580-21-2
CAS Name: [17-(5-ethyl-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy-diphenyl-selanylidenephosphorane
OPENEYE Name: [17-(4-ethyl-1,5-dimethyl-hexyl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy-diphenyl-selenoxo-$l^{5}-phosphane
IUPAC Name: [17-(5-ethyl-6-methylheptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy-diphenyl-selanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: [17-(5-ethyl-6-methyl-heptan-2-yl)-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy-diphenyl-selanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C41H59OPSe
MOLECULAR WEIGHT: 677.840321
SMILES: CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OP(=[Se])(C5=CC=CC=C5)C6=CC=CC=C6)C)C)C(C)C
Structure:
CAS RN: 68064-16-4
CAS Name: bis(1-aziridinyl)-phenyl-selanylidenephosphorane
OPENEYE Name: bis(aziridin-1-yl)-phenyl-selenoxo-$l^{5}-phosphane
IUPAC Name: bis(aziridin-1-yl)-phenyl-selanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: bis(aziridin-1-yl)-phenyl-selanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C10H13N2PSe
MOLECULAR WEIGHT: 271.157381
SMILES: C1CN1P(=[Se])(C2=CC=CC=C2)N3CC3
Structure:
CAS RN: 51639-96-4
CAS Name: tris(4-morpholinyl)-selanylidenephosphorane
OPENEYE Name: trimorpholino(selenoxo)-$l^{5}-phosphane
IUPAC Name: trimorpholin-4-yl(selanylidene)-$l^{5}-phosphane
SYSTEMATIC NAME: trimorpholin-4-yl(selanylidene)-$l^{5}-phosphane
MOLECULAR FORMULA: C12H24N3O3PSe
MOLECULAR WEIGHT: 368.271021
SMILES: C1COCCN1P(=[Se])(N2CCOCC2)N3CCOCC3
Structure:
CAS RN: 68064-15-3
CAS Name: tris(1-aziridinyl)-selanylidenephosphorane
OPENEYE Name: tris(aziridin-1-yl)-selenoxo-$l^{5}-phosphane
IUPAC Name: tris(aziridin-1-yl)-selanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: tris(aziridin-1-yl)-selanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C6H12N3PSe
MOLECULAR WEIGHT: 236.113341
SMILES: C1CN1P(=[Se])(N2CC2)N3CC3
Structure:
CAS RN: 68580-22-3
CAS Name: bis(4-morpholinyl)-phenyl-selanylidenephosphorane
OPENEYE Name: dimorpholino-phenyl-selenoxo-$l^{5}-phosphane
IUPAC Name: dimorpholin-4-yl-phenyl-selanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: dimorpholin-4-yl-phenyl-selanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C14H21N2O2PSe
MOLECULAR WEIGHT: 359.262501
SMILES: C1COCCN1P(=[Se])(C2=CC=CC=C2)N3CCOCC3
Structure:
CAS RN: 68541-89-9
CAS Name: phenyl-bis(1-piperidinyl)-selanylidenephosphorane
OPENEYE Name: phenyl-bis(1-piperidyl)-selenoxo-$l^{5}-phosphane
IUPAC Name: phenyl-di(piperidin-1-yl)-selanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: phenyl-di(piperidin-1-yl)-selanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C16H25N2PSe
MOLECULAR WEIGHT: 355.316861
SMILES: C1CCN(CC1)P(=[Se])(C2=CC=CC=C2)N3CCCCC3
Structure:
CAS RN: 68064-19-7
CAS Name: 1-aziridinyl-bis[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)oxy]-selanylidenephosphorane
OPENEYE Name: aziridin-1-yl-bis[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl)oxy]-selenoxo-$l^{5}-phosphane
IUPAC Name: aziridin-1-yl-bis[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy]-selanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: aziridin-1-yl-selanylidene-bis[(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)oxy]-$l^{5}-phosphane
MOLECULAR FORMULA: C20H40N3O4PSe
MOLECULAR WEIGHT: 496.483061
SMILES: CC1(CC(CC(N1O)(C)C)OP(=[Se])(N2CC2)OC3CC(N(C(C3)(C)C)O)(C)C)C
Structure:
CAS RN: 68541-91-3
CAS Name: (1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)oxy-diphenyl-selanylidenephosphorane
OPENEYE Name: (1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl)oxy-diphenyl-selenoxo-$l^{5}-phosphane
IUPAC Name: (1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy-diphenyl-selanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: diphenyl-selanylidene-(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)oxy-$l^{5}-phosphane
MOLECULAR FORMULA: C21H28NO2PSe
MOLECULAR WEIGHT: 436.386281
SMILES: CC1(CC(CC(N1O)(C)C)OP(=[Se])(C2=CC=CC=C2)C3=CC=CC=C3)C
Structure:
CAS RN: 68541-90-2
CAS Name: bis[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)oxy]-phenyl-selanylidenephosphorane
OPENEYE Name: bis[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl)oxy]-phenyl-selenoxo-$l^{5}-phosphane
IUPAC Name: bis[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy]-phenyl-selanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: phenyl-selanylidene-bis[(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)oxy]-$l^{5}-phosphane
MOLECULAR FORMULA: C24H41N2O4PSe
MOLECULAR WEIGHT: 531.527101
SMILES: CC1(CC(CC(N1O)(C)C)OP(=[Se])(C2=CC=CC=C2)OC3CC(N(C(C3)(C)C)O)(C)C)C
Structure:
CAS RN: 68080-52-4
CAS Name: tris[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)oxy]-selanylidenephosphorane
OPENEYE Name: tris[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl)oxy]-selenoxo-$l^{5}-phosphane
IUPAC Name: tris[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy]-selanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: selanylidene-tris[(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)oxy]-$l^{5}-phosphane
MOLECULAR FORMULA: C27H54N3O6PSe
MOLECULAR WEIGHT: 626.667921
SMILES: CC1(CC(CC(N1O)(C)C)OP(=[Se])(OC2CC(N(C(C2)(C)C)O)(C)C)OC3CC(N(C(C3)(C)C)O)(C)C)C
Structure:
CAS RN: 68064-17-5
CAS Name: 1-aziridinyl-diphenyl-selanylidenephosphorane
OPENEYE Name: aziridin-1-yl-diphenyl-selenoxo-$l^{5}-phosphane
IUPAC Name: aziridin-1-yl-diphenyl-selanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: aziridin-1-yl-diphenyl-selanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C14H14NPSe
MOLECULAR WEIGHT: 306.201421
SMILES: C1CN1P(=[Se])(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 68541-92-4
CAS Name: bis[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidinyl)oxy]-(4-morpholinyl)-selanylidenephosphorane
OPENEYE Name: bis[(1-hydroxy-2,2,6,6-tetramethyl-4-piperidyl)oxy]-morpholino-selenoxo-$l^{5}-phosphane
IUPAC Name: bis[(1-hydroxy-2,2,6,6-tetramethylpiperidin-4-yl)oxy]-morpholin-4-yl-selanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: morpholin-4-yl-selanylidene-bis[(2,2,6,6-tetramethyl-1-oxidanyl-piperidin-4-yl)oxy]-$l^{5}-phosphane
MOLECULAR FORMULA: C22H44N3O5PSe
MOLECULAR WEIGHT: 540.535621
SMILES: CC1(CC(CC(N1O)(C)C)OP(=[Se])(N2CCOCC2)OC3CC(N(C(C3)(C)C)O)(C)C)C
Structure:
CAS RN: 89030-43-3
CAS Name: 1-(1-naphthalenylmethylthio)pyrrolidine-2,5-dione
OPENEYE Name: 1-(1-naphthylmethylsulfanyl)pyrrolidine-2,5-dione
IUPAC Name: 1-(naphthalen-1-ylmethylsulfanyl)pyrrolidine-2,5-dione
SYSTEMATIC NAME: 1-(naphthalen-1-ylmethylsulfanyl)pyrrolidine-2,5-dione
MOLECULAR FORMULA: C15H13NO2S
MOLECULAR WEIGHT: 271.33422
SMILES: C1CC(=O)N(C1=O)SCC2=CC=CC3=CC=CC=C32
Structure:
CAS RN: 57682-64-1
CAS Name: 17-(1,2-dihydroxyheptyl)-1,5,10-triazabicyclo[11.4.0]heptadec-15-en-11-one
OPENEYE Name: 17-(1,2-dihydroxyheptyl)-1,5,10-triazabicyclo[11.4.0]heptadec-15-en-11-one
IUPAC Name: 17-(1,2-dihydroxyheptyl)-1,5,10-triazabicyclo[11.4.0]heptadec-15-en-11-one
SYSTEMATIC NAME: 17-[1,2-bis(oxidanyl)heptyl]-1,5,10-triazabicyclo[11.4.0]heptadec-15-en-11-one
MOLECULAR FORMULA: C21H39N3O3
MOLECULAR WEIGHT: 381.55266
SMILES: CCCCCC(C(C1C=CCC2N1CCCNCCCCNC(=O)C2)O)O
Structure:
CAS RN: 54951-62-1
CAS Name: 1-[4-(dimethylamino)phenyl]-1-nonen-3-ol
OPENEYE Name: 1-[4-(dimethylamino)phenyl]non-1-en-3-ol
IUPAC Name: 1-[4-(dimethylamino)phenyl]non-1-en-3-ol
SYSTEMATIC NAME: 1-[4-(dimethylamino)phenyl]non-1-en-3-ol
MOLECULAR FORMULA: C17H27NO
MOLECULAR WEIGHT: 261.40238
SMILES: CCCCCCC(C=CC1=CC=C(C=C1)N(C)C)O
Structure:
CAS RN: 51469-55-7
CAS Name: 4-methylene-1-phenyl-1-nonen-3-one
OPENEYE Name: 4-methylene-1-phenyl-non-1-en-3-one
IUPAC Name: 4-methylidene-1-phenylnon-1-en-3-one
SYSTEMATIC NAME: 4-methylidene-1-phenyl-non-1-en-3-one
MOLECULAR FORMULA: C16H20O
MOLECULAR WEIGHT: 228.3294
SMILES: CCCCCC(=C)C(=O)C=CC1=CC=CC=C1
Structure:
CAS RN: 72570-86-6
CAS Name: 1-(3,5-dichloro-2-hydroxyphenyl)-1-nonen-3-one
OPENEYE Name: 1-(3,5-dichloro-2-hydroxy-phenyl)non-1-en-3-one
IUPAC Name: 1-(3,5-dichloro-2-hydroxyphenyl)non-1-en-3-one
SYSTEMATIC NAME: 1-[3,5-bis(chloranyl)-2-oxidanyl-phenyl]non-1-en-3-one
MOLECULAR FORMULA: C15H18Cl2O2
MOLECULAR WEIGHT: 301.20822
SMILES: CCCCCCC(=O)C=CC1=CC(=CC(=C1O)Cl)Cl
Structure:
CAS RN: 72570-87-7
CAS Name: 1-[3,5-dichloro-2-(methoxymethoxy)phenyl]-1-nonen-3-one
OPENEYE Name: 1-[3,5-dichloro-2-(methoxymethoxy)phenyl]non-1-en-3-one
IUPAC Name: 1-[3,5-dichloro-2-(methoxymethoxy)phenyl]non-1-en-3-one
SYSTEMATIC NAME: 1-[3,5-bis(chloranyl)-2-(methoxymethoxy)phenyl]non-1-en-3-one
MOLECULAR FORMULA: C17H22Cl2O3
MOLECULAR WEIGHT: 345.26078
SMILES: CCCCCCC(=O)C=CC1=CC(=CC(=C1OCOC)Cl)Cl
Structure:
CAS RN: 77529-95-4
CAS Name: 2-[(7-chloro-4-quinolinyl)amino]-5-(diethylamino)-1-pentanol
OPENEYE Name: 2-[(7-chloro-4-quinolyl)amino]-5-(diethylamino)pentan-1-ol
IUPAC Name: 2-[(7-chloroquinolin-4-yl)amino]-5-(diethylamino)pentan-1-ol
SYSTEMATIC NAME: 2-[(7-chloranylquinolin-4-yl)amino]-5-(diethylamino)pentan-1-ol
MOLECULAR FORMULA: C18H26ClN3O
MOLECULAR WEIGHT: 335.87154
SMILES: CCN(CC)CCCC(CO)NC1=C2C=CC(=CC2=NC=C1)Cl
Structure:
CAS RN: 77529-96-5
CAS Name: 2-[(7-chloro-4-quinolinyl)amino]-5-(diethylamino)-1-pentanol
OPENEYE Name: 2-[(7-chloro-4-quinolyl)amino]-5-(diethylamino)pentan-1-ol
IUPAC Name: 2-[(7-chloroquinolin-4-yl)amino]-5-(diethylamino)pentan-1-ol
SYSTEMATIC NAME: 2-[(7-chloranylquinolin-4-yl)amino]-5-(diethylamino)pentan-1-ol
MOLECULAR FORMULA: C18H26ClN3O
MOLECULAR WEIGHT: 335.87154
SMILES: CCN(CC)CCCC(CO)NC1=C2C=CC(=CC2=NC=C1)Cl
Structure:
CAS RN: 77849-43-5
CAS Name: N-cyano-3-pyridinecarboxamide
OPENEYE Name: N-cyanopyridine-3-carboxamide
IUPAC Name: N-cyanopyridine-3-carboxamide
SYSTEMATIC NAME: N-cyanopyridine-3-carboxamide
MOLECULAR FORMULA: C7H5N3O
MOLECULAR WEIGHT: 147.1341
SMILES: C1=CC(=CN=C1)C(=O)NC#N
Structure:
CAS RN: 64067-84-1
CAS Name: N-phenyl-1,3-dithian-2-imine
OPENEYE Name: N-phenyl-1,3-dithian-2-imine
IUPAC Name: N-phenyl-1,3-dithian-2-imine
SYSTEMATIC NAME: N-phenyl-1,3-dithian-2-imine
MOLECULAR FORMULA: C10H11NS2
MOLECULAR WEIGHT: 209.33104
SMILES: C1CSC(=NC2=CC=CC=C2)SC1
Structure:
CAS RN: 64067-80-7
CAS Name: N-ethyl-1,3-dithian-2-imine
OPENEYE Name: N-ethyl-1,3-dithian-2-imine
IUPAC Name: N-ethyl-1,3-dithian-2-imine
SYSTEMATIC NAME: N-ethyl-1,3-dithian-2-imine
MOLECULAR FORMULA: C6H11NS2
MOLECULAR WEIGHT: 161.28824
SMILES: CCN=C1SCCCS1
Structure:
CAS RN: 64067-76-1
CAS Name: 3-[(4-chlorophenyl)methyl]-1,3-thiazinane-2-thione
OPENEYE Name: 3-[(4-chlorophenyl)methyl]-1,3-thiazinane-2-thione
IUPAC Name: 3-[(4-chlorophenyl)methyl]-1,3-thiazinane-2-thione
SYSTEMATIC NAME: 3-[(4-chlorophenyl)methyl]-1,3-thiazinane-2-thione
MOLECULAR FORMULA: C11H12ClNS2
MOLECULAR WEIGHT: 257.80268
SMILES: C1CN(C(=S)SC1)CC2=CC=C(C=C2)Cl
Structure:
CAS RN: 64067-73-8
CAS Name: 3-prop-2-enyl-1,3-thiazinane-2-thione
OPENEYE Name: 3-allyl-1,3-thiazinane-2-thione
IUPAC Name: 3-prop-2-enyl-1,3-thiazinane-2-thione
SYSTEMATIC NAME: 3-prop-2-enyl-1,3-thiazinane-2-thione
MOLECULAR FORMULA: C7H11NS2
MOLECULAR WEIGHT: 173.29894
SMILES: C=CCN1CCCSC1=S
Structure:
CAS RN: 59676-22-1
CAS Name: methanesulfonic acid (4-methylsulfonyloxy-3-oxolanyl) ester
OPENEYE Name: (4-methylsulfonyloxytetrahydrofuran-3-yl) methanesulfonate
IUPAC Name: (4-methylsulfonyloxyoxolan-3-yl) methanesulfonate
SYSTEMATIC NAME: (4-methylsulfonyloxyoxolan-3-yl) methanesulfonate
MOLECULAR FORMULA: C6H12O7S2
MOLECULAR WEIGHT: 260.28528
SMILES: CS(=O)(=O)OC1COCC1OS(=O)(=O)C
Structure:
CAS RN: 59676-26-5
CAS Name: methanesulfonic acid (4-methylsulfonyloxy-3-oxolanyl) ester
OPENEYE Name: (4-methylsulfonyloxytetrahydrofuran-3-yl) methanesulfonate
IUPAC Name: (4-methylsulfonyloxyoxolan-3-yl) methanesulfonate
SYSTEMATIC NAME: (4-methylsulfonyloxyoxolan-3-yl) methanesulfonate
MOLECULAR FORMULA: C6H12O7S2
MOLECULAR WEIGHT: 260.28528
SMILES: CS(=O)(=O)OC1COCC1OS(=O)(=O)C
Structure:
CAS RN: 57948-20-6
CAS Name: 1-(2,3-dimethyl-4-oxido-1-oxo-6-quinoxalin-1-iumyl)-N-(2-hydroxyethyl)methanimine oxide
OPENEYE Name: 1-(2,3-dimethyl-4-oxido-1-oxo-quinoxalin-1-ium-6-yl)-N-(2-hydroxyethyl)methanimine oxide
IUPAC Name: 1-(2,3-dimethyl-4-oxido-1-oxoquinoxalin-1-ium-6-yl)-N-(2-hydroxyethyl)methanimine oxide
SYSTEMATIC NAME: 1-(2,3-dimethyl-4-oxidanidyl-1-oxidanylidene-quinoxalin-1-ium-6-yl)-N-(2-hydroxyethyl)methanimine oxide
MOLECULAR FORMULA: C13H15N3O4
MOLECULAR WEIGHT: 277.2759
SMILES: CC1=C([N+](=O)C2=C(N1[O-])C=C(C=C2)C=[N+](CCO)[O-])C
Structure:
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