CAS RN: 13203-16-2
CAS Name: N,N-diethyl-2-[(6-propyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]ethanamine hydrochloride
OPENEYE Name: N,N-diethyl-2-[(6-propyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]ethanamine hydrochloride
IUPAC Name: N,N-diethyl-2-[(6-propyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]ethanamine hydrochloride
SYSTEMATIC NAME: N,N-diethyl-2-[(6-propyl-2,3-dihydro-1,4-benzodioxin-5-yl)oxy]ethanamine hydrochloride
MOLECULAR FORMULA: C17H28ClNO3
MOLECULAR WEIGHT: 329.86212
SMILES: CCCC1=C(C2=C(C=C1)OCCO2)OCCN(CC)CC.Cl
Structure:
CAS RN: 13200-70-9
CAS Name: N-methyl-2-[[5-methyl-2-(phenylmethyl)-3-pyrazolyl]oxy]ethanamine
OPENEYE Name: 2-(2-benzyl-5-methyl-pyrazol-3-yl)oxy-N-methyl-ethanamine
IUPAC Name: 2-(2-benzyl-5-methylpyrazol-3-yl)oxy-N-methylethanamine
SYSTEMATIC NAME: N-methyl-2-[5-methyl-2-(phenylmethyl)pyrazol-3-yl]oxy-ethanamine
MOLECULAR FORMULA: C14H19N3O
MOLECULAR WEIGHT: 245.32016
SMILES: CC1=NN(C(=C1)OCCNC)CC2=CC=CC=C2
Structure:
CAS RN: 13200-69-6
CAS Name: N,N-diethyl-3-[[5-methyl-2-(phenylmethyl)-3-pyrazolyl]oxy]-1-propanamine
OPENEYE Name: 3-(2-benzyl-5-methyl-pyrazol-3-yl)oxy-N,N-diethyl-propan-1-amine
IUPAC Name: 3-(2-benzyl-5-methylpyrazol-3-yl)oxy-N,N-diethylpropan-1-amine
SYSTEMATIC NAME: N,N-diethyl-3-[5-methyl-2-(phenylmethyl)pyrazol-3-yl]oxy-propan-1-amine
MOLECULAR FORMULA: C18H27N3O
MOLECULAR WEIGHT: 301.42648
SMILES: CCN(CC)CCCOC1=CC(=NN1CC2=CC=CC=C2)C
Structure:
CAS RN: 13174-16-8
CAS Name: 1-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]-2-propanamine hydrochloride
OPENEYE Name: 1-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]propan-2-amine hydrochloride
IUPAC Name: 1-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]propan-2-amine hydrochloride
SYSTEMATIC NAME: 1-phenyl-N-[(3,4,5-trimethoxyphenyl)methyl]propan-2-amine hydrochloride
MOLECULAR FORMULA: C19H26ClNO3
MOLECULAR WEIGHT: 351.86764
SMILES: CC(CC1=CC=CC=C1)NCC2=CC(=C(C(=C2)OC)OC)OC.Cl
Structure:
CAS RN: 13167-99-2
CAS Name: 3,3-bis[methyl(oxido)amino]-1-phenyl-1-propanone hydrochloride
OPENEYE Name: 3,3-bis[methyl(oxido)amino]-1-phenyl-propan-1-one hydrochloride
IUPAC Name: 3,3-bis[methyl(oxido)amino]-1-phenylpropan-1-one hydrochloride
SYSTEMATIC NAME: 3,3-bis[methyl(oxidanidyl)amino]-1-phenyl-propan-1-one hydrochloride
MOLECULAR FORMULA: C11H15ClN2O3-2
MOLECULAR WEIGHT: 258.7014
SMILES: CN(C(CC(=O)C1=CC=CC=C1)N(C)[O-])[O-].Cl
Structure:
CAS RN: 13164-68-6
CAS Name: carbamic acid [3-hydroxy-6-methoxy-7-methyl-2-(methylamino)-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl ester
OPENEYE Name: [3-hydroxy-6-methoxy-7-methyl-2-(methylamino)-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl carbamate
IUPAC Name: [3-hydroxy-6-methoxy-7-methyl-2-(methylamino)-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl carbamate
SYSTEMATIC NAME: [6-methoxy-7-methyl-2-(methylamino)-3-oxidanyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl carbamate
MOLECULAR FORMULA: C16H19N3O6
MOLECULAR WEIGHT: 349.33856
SMILES: CC1=C(C(=O)C2=C(C1=O)N3CC(C(C3=C2COC(=O)N)O)NC)OC
Structure:
CAS RN: 13164-91-5
CAS Name: carbamic acid [3-hydroxy-6-methoxy-7-methyl-2-(methylamino)-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl ester
OPENEYE Name: [3-hydroxy-6-methoxy-7-methyl-2-(methylamino)-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl carbamate
IUPAC Name: [3-hydroxy-6-methoxy-7-methyl-2-(methylamino)-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl carbamate
SYSTEMATIC NAME: [6-methoxy-7-methyl-2-(methylamino)-3-oxidanyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-4-yl]methyl carbamate
MOLECULAR FORMULA: C16H19N3O6
MOLECULAR WEIGHT: 349.33856
SMILES: CC1=C(C(=O)C2=C(C1=O)N3CC(C(C3=C2COC(=O)N)O)NC)OC
Structure:
CAS RN: 13164-90-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C16H19N3O6
MOLECULAR WEIGHT: 349.33856
SMILES: CC1=C(C(=O)C2=C(C1=O)N3C[C@H]4[C@@H]([C@@]3([C@@H]2COC(=O)N)O)N4C)OC
Structure:
CAS RN: 13163-06-9
CAS Name: 3-phenoxy-5,6-diphenyl-1,2,4-triazine
OPENEYE Name: 3-phenoxy-5,6-diphenyl-1,2,4-triazine
IUPAC Name: 3-phenoxy-5,6-diphenyl-1,2,4-triazine
SYSTEMATIC NAME: 3-phenoxy-5,6-diphenyl-1,2,4-triazine
MOLECULAR FORMULA: C21H15N3O
MOLECULAR WEIGHT: 325.3633
SMILES: C1=CC=C(C=C1)C2=C(N=NC(=N2)OC3=CC=CC=C3)C4=CC=CC=C4
Structure:
CAS RN: 13160-78-6
CAS Name: 4-[(3,4-dimethoxyphenyl)methylideneamino]benzoic acid
OPENEYE Name: 4-[(3,4-dimethoxyphenyl)methyleneamino]benzoic acid
IUPAC Name: 4-[(3,4-dimethoxyphenyl)methylideneamino]benzoic acid
SYSTEMATIC NAME: 4-[(3,4-dimethoxyphenyl)methylideneamino]benzoic acid
MOLECULAR FORMULA: C16H15NO4
MOLECULAR WEIGHT: 285.2946
SMILES: COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)C(=O)O)OC
Structure:
CAS RN: 13160-06-0
CAS Name: N-(3-pyridinyl)-3-pyridinecarboxamide
OPENEYE Name: N-(3-pyridyl)pyridine-3-carboxamide
IUPAC Name: N-pyridin-3-ylpyridine-3-carboxamide
SYSTEMATIC NAME: N-pyridin-3-ylpyridine-3-carboxamide
MOLECULAR FORMULA: C11H9N3O
MOLECULAR WEIGHT: 199.20866
SMILES: C1=CC(=CN=C1)C(=O)NC2=CN=CC=C2
Structure:
CAS RN: 13157-03-4
CAS Name: 2-(diethylamino)-N-(1-phenylpropan-2-yl)acetamide hydrochloride
OPENEYE Name: 2-(diethylamino)-N-(1-methyl-2-phenyl-ethyl)acetamide hydrochloride
IUPAC Name: 2-(diethylamino)-N-(1-phenylpropan-2-yl)acetamide hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)-N-(1-phenylpropan-2-yl)ethanamide hydrochloride
MOLECULAR FORMULA: C15H25ClN2O
MOLECULAR WEIGHT: 284.8248
SMILES: CCN(CC)CC(=O)NC(C)CC1=CC=CC=C1.Cl
Structure:
CAS RN: 13156-97-3
CAS Name: 2-chloro-N-(2-phenylethyl)propanamide
OPENEYE Name: 2-chloro-N-(2-phenylethyl)propanamide
IUPAC Name: 2-chloro-N-(2-phenylethyl)propanamide
SYSTEMATIC NAME: 2-chloranyl-N-(2-phenylethyl)propanamide
MOLECULAR FORMULA: C11H14ClNO
MOLECULAR WEIGHT: 211.68796
SMILES: CC(C(=O)NCCC1=CC=CC=C1)Cl
Structure:
CAS RN: 13150-58-8
CAS Name: 4-(3,3-diphenylprop-2-enyl)morpholine
OPENEYE Name: 4-(3,3-diphenylallyl)morpholine
IUPAC Name: 4-(3,3-diphenylprop-2-enyl)morpholine
SYSTEMATIC NAME: 4-(3,3-diphenylprop-2-enyl)morpholine
MOLECULAR FORMULA: C19H21NO
MOLECULAR WEIGHT: 279.37614
SMILES: C1COCCN1CC=C(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 13150-57-7
CAS Name: 1-(3,3-diphenylprop-2-enyl)piperidine
OPENEYE Name: 1-(3,3-diphenylallyl)piperidine
IUPAC Name: 1-(3,3-diphenylprop-2-enyl)piperidine
SYSTEMATIC NAME: 1-(3,3-diphenylprop-2-enyl)piperidine
MOLECULAR FORMULA: C20H23N
MOLECULAR WEIGHT: 277.40332
SMILES: C1CCN(CC1)CC=C(C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 13150-37-3
CAS Name: 2-(4-morpholinyl)-1,1-diphenylethanol
OPENEYE Name: 2-morpholino-1,1-diphenyl-ethanol
IUPAC Name: 2-morpholin-4-yl-1,1-diphenylethanol
SYSTEMATIC NAME: 2-morpholin-4-yl-1,1-diphenyl-ethanol
MOLECULAR FORMULA: C18H21NO2
MOLECULAR WEIGHT: 283.36484
SMILES: C1COCCN1CC(C2=CC=CC=C2)(C3=CC=CC=C3)O
Structure:
CAS RN: 13150-35-1
CAS Name: 2-(butan-2-ylamino)-1,1-diphenylethanol
OPENEYE Name: 1,1-diphenyl-2-(sec-butylamino)ethanol
IUPAC Name: 2-(butan-2-ylamino)-1,1-diphenylethanol
SYSTEMATIC NAME: 2-(butan-2-ylamino)-1,1-diphenyl-ethanol
MOLECULAR FORMULA: C18H23NO
MOLECULAR WEIGHT: 269.38132
SMILES: CCC(C)NCC(C1=CC=CC=C1)(C2=CC=CC=C2)O
Structure:
CAS RN: 13150-25-9
CAS Name: 4,6-bis(1-aziridinyl)-5-chloro-2-methoxypyrimidine
OPENEYE Name: 4,6-bis(aziridin-1-yl)-5-chloro-2-methoxy-pyrimidine
IUPAC Name: 4,6-bis(aziridin-1-yl)-5-chloro-2-methoxypyrimidine
SYSTEMATIC NAME: 4,6-bis(aziridin-1-yl)-5-chloranyl-2-methoxy-pyrimidine
MOLECULAR FORMULA: C9H11ClN4O
MOLECULAR WEIGHT: 226.66284
SMILES: COC1=NC(=C(C(=N1)N2CC2)Cl)N3CC3
Structure:
CAS RN: 13150-18-0
CAS Name: 4,6-bis(1-aziridinyl)-2,5-dichloropyrimidine
OPENEYE Name: 4,6-bis(aziridin-1-yl)-2,5-dichloro-pyrimidine
IUPAC Name: 4,6-bis(aziridin-1-yl)-2,5-dichloropyrimidine
SYSTEMATIC NAME: 4,6-bis(aziridin-1-yl)-2,5-bis(chloranyl)pyrimidine
MOLECULAR FORMULA: C8H8Cl2N4
MOLECULAR WEIGHT: 231.08192
SMILES: C1CN1C2=C(C(=NC(=N2)Cl)N3CC3)Cl
Structure:
CAS RN: 13150-15-7
CAS Name: 2,4-bis(1-aziridinyl)-5,6-dichloropyrimidine
OPENEYE Name: 2,4-bis(aziridin-1-yl)-5,6-dichloro-pyrimidine
IUPAC Name: 2,4-bis(aziridin-1-yl)-5,6-dichloropyrimidine
SYSTEMATIC NAME: 2,4-bis(aziridin-1-yl)-5,6-bis(chloranyl)pyrimidine
MOLECULAR FORMULA: C8H8Cl2N4
MOLECULAR WEIGHT: 231.08192
SMILES: C1CN1C2=C(C(=NC(=N2)N3CC3)Cl)Cl
Structure:
CAS RN: 13146-45-7
CAS Name: N-carbamoyl-2,2-dimethylpentanamide
OPENEYE Name: N-carbamoyl-2,2-dimethyl-pentanamide
IUPAC Name: N-carbamoyl-2,2-dimethylpentanamide
SYSTEMATIC NAME: N-aminocarbonyl-2,2-dimethyl-pentanamide
MOLECULAR FORMULA: C8H16N2O2
MOLECULAR WEIGHT: 172.22484
SMILES: CCCC(C)(C)C(=O)NC(=O)N
Structure:
CAS RN: 13146-43-5
CAS Name: 2-ethyl-2-methyl-1-(4-morpholinyl)-1-hexanone
OPENEYE Name: 2-ethyl-2-methyl-1-morpholino-hexan-1-one
IUPAC Name: 2-ethyl-2-methyl-1-morpholin-4-ylhexan-1-one
SYSTEMATIC NAME: 2-ethyl-2-methyl-1-morpholin-4-yl-hexan-1-one
MOLECULAR FORMULA: C13H25NO2
MOLECULAR WEIGHT: 227.3431
SMILES: CCCCC(C)(CC)C(=O)N1CCOCC1
Structure:
CAS RN: 13146-39-9
CAS Name: 2,2-dimethyl-1-(4-morpholinyl)-1-pentanone
OPENEYE Name: 2,2-dimethyl-1-morpholino-pentan-1-one
IUPAC Name: 2,2-dimethyl-1-morpholin-4-ylpentan-1-one
SYSTEMATIC NAME: 2,2-dimethyl-1-morpholin-4-yl-pentan-1-one
MOLECULAR FORMULA: C11H21NO2
MOLECULAR WEIGHT: 199.28994
SMILES: CCCC(C)(C)C(=O)N1CCOCC1
Structure:
CAS RN: 13132-01-9
CAS Name: N-carbamoyl-2-ethyl-2-methylhexanamide
OPENEYE Name: N-carbamoyl-2-ethyl-2-methyl-hexanamide
IUPAC Name: N-carbamoyl-2-ethyl-2-methylhexanamide
SYSTEMATIC NAME: N-aminocarbonyl-2-ethyl-2-methyl-hexanamide
MOLECULAR FORMULA: C10H20N2O2
MOLECULAR WEIGHT: 200.278
SMILES: CCCCC(C)(CC)C(=O)NC(=O)N
Structure:
CAS RN: 13126-17-5
CAS Name: N,N-bis[[chloromethyl(nitro)amino]methyl]nitramide
OPENEYE Name: N,N-bis[[chloromethyl(nitro)amino]methyl]nitramide
IUPAC Name: N,N-bis[[chloromethyl(nitro)amino]methyl]nitramide
SYSTEMATIC NAME: N,N-bis[[chloromethyl(nitro)amino]methyl]nitramide
MOLECULAR FORMULA: C4H8Cl2N6O6
MOLECULAR WEIGHT: 307.04892
SMILES: C(N(CN(CCl)[N+](=O)[O-])[N+](=O)[O-])N(CCl)[N+](=O)[O-]
Structure:
CAS RN: 13123-90-5
CAS Name: 3-methoxy-N,N-dimethyl-4-(5-phenylpentoxy)aniline
OPENEYE Name: 3-methoxy-N,N-dimethyl-4-(5-phenylpentoxy)aniline
IUPAC Name: 3-methoxy-N,N-dimethyl-4-(5-phenylpentoxy)aniline
SYSTEMATIC NAME: 3-methoxy-N,N-dimethyl-4-(5-phenylpentoxy)aniline
MOLECULAR FORMULA: C20H27NO2
MOLECULAR WEIGHT: 313.43388
SMILES: CN(C)C1=CC(=C(C=C1)OCCCCCC2=CC=CC=C2)OC
Structure:
CAS RN: 13123-84-7
CAS Name: 3-methoxy-4-[5-(4-nitrophenyl)pentoxy]aniline
OPENEYE Name: 3-methoxy-4-[5-(4-nitrophenyl)pentoxy]aniline
IUPAC Name: 3-methoxy-4-[5-(4-nitrophenyl)pentoxy]aniline
SYSTEMATIC NAME: 3-methoxy-4-[5-(4-nitrophenyl)pentoxy]aniline
MOLECULAR FORMULA: C18H22N2O4
MOLECULAR WEIGHT: 330.37828
SMILES: COC1=C(C=CC(=C1)N)OCCCCCC2=CC=C(C=C2)[N+](=O)[O-]
Structure:
CAS RN: 13119-01-2
CAS Name: bis(4-chlorophenyl)phosphinic acid
OPENEYE Name: bis(4-chlorophenyl)phosphinic acid
IUPAC Name: bis(4-chlorophenyl)phosphinic acid
SYSTEMATIC NAME: bis(4-chlorophenyl)phosphinic acid
MOLECULAR FORMULA: C12H9Cl2O2P
MOLECULAR WEIGHT: 287.078421
SMILES: C1=CC(=CC=C1P(=O)(C2=CC=C(C=C2)Cl)O)Cl
Structure:
CAS RN: 13118-08-6
CAS Name: 1-methyl-1-[6-(1-methyl-1-pyrrolidin-1-iumyl)hexyl]pyrrolidin-1-ium diiodide
OPENEYE Name: 1-methyl-1-[6-(1-methylpyrrolidin-1-ium-1-yl)hexyl]pyrrolidin-1-ium diiodide
IUPAC Name: 1-methyl-1-[6-(1-methylpyrrolidin-1-ium-1-yl)hexyl]pyrrolidin-1-ium diiodide
SYSTEMATIC NAME: 1-methyl-1-[6-(1-methylpyrrolidin-1-ium-1-yl)hexyl]pyrrolidin-1-ium diiodide
MOLECULAR FORMULA: C16H34I2N2
MOLECULAR WEIGHT: 508.2635
SMILES: C[N+]1(CCCC1)CCCCCC[N+]2(CCCC2)C.[I-].[I-]
Structure:
CAS RN: 13117-17-4
CAS Name: N-(cyclooctylideneamino)-4-pyridinecarboxamide
OPENEYE Name: N-(cyclooctylideneamino)pyridine-4-carboxamide
IUPAC Name: N-(cyclooctylideneamino)pyridine-4-carboxamide
SYSTEMATIC NAME: N-(cyclooctylideneamino)pyridine-4-carboxamide
MOLECULAR FORMULA: C14H19N3O
MOLECULAR WEIGHT: 245.32016
SMILES: C1CCCC(=NNC(=O)C2=CC=NC=C2)CCC1
Structure:
CAS RN: 13116-80-8
CAS Name: 3-[[2-(decylamino)ethyldisulfanyl]methyl]benzonitrile hydrochloride
OPENEYE Name: 3-[[2-(decylamino)ethyldisulfanyl]methyl]benzonitrile hydrochloride
IUPAC Name: 3-[[2-(decylamino)ethyldisulfanyl]methyl]benzonitrile hydrochloride
SYSTEMATIC NAME: 3-[[2-(decylamino)ethyldisulfanyl]methyl]benzenecarbonitrile hydrochloride
MOLECULAR FORMULA: C20H33ClN2S2
MOLECULAR WEIGHT: 401.07242
SMILES: CCCCCCCCCCNCCSSCC1=CC=CC(=C1)C#N.Cl
Structure:
CAS RN: 13116-79-5
CAS Name: 4-[[2-(decylamino)ethyldisulfanyl]methyl]benzonitrile hydrochloride
OPENEYE Name: 4-[[2-(decylamino)ethyldisulfanyl]methyl]benzonitrile hydrochloride
IUPAC Name: 4-[[2-(decylamino)ethyldisulfanyl]methyl]benzonitrile hydrochloride
SYSTEMATIC NAME: 4-[[2-(decylamino)ethyldisulfanyl]methyl]benzenecarbonitrile hydrochloride
MOLECULAR FORMULA: C20H33ClN2S2
MOLECULAR WEIGHT: 401.07242
SMILES: CCCCCCCCCCNCCSSCC1=CC=C(C=C1)C#N.Cl
Structure:
CAS RN: 13114-64-2
CAS Name: 2-pyridinylurea
OPENEYE Name: 2-pyridylurea
IUPAC Name: pyridin-2-ylurea
SYSTEMATIC NAME: 1-pyridin-2-ylurea
MOLECULAR FORMULA: C6H7N3O
MOLECULAR WEIGHT: 137.13928
SMILES: C1=CC=NC(=C1)NC(=O)N
Structure:
CAS RN: 13114-65-3
CAS Name: 2-pyridinylurea
OPENEYE Name: 2-pyridylurea
IUPAC Name: pyridin-2-ylurea
SYSTEMATIC NAME: 1-pyridin-2-ylurea
MOLECULAR FORMULA: C6H7N3O
MOLECULAR WEIGHT: 137.13928
SMILES: C1=CC=NC(=C1)NC(=O)N
Structure:
CAS RN: 13112-61-3
CAS Name: 1,6,11-trihydroxytetracene-5,12-dione
OPENEYE Name: 1,6,11-trihydroxytetracene-5,12-dione
IUPAC Name: 1,6,11-trihydroxytetracene-5,12-dione
SYSTEMATIC NAME: 1,6,11-tris(oxidanyl)tetracene-5,12-dione
MOLECULAR FORMULA: C18H10O5
MOLECULAR WEIGHT: 306.269
SMILES: C1=CC=C2C(=C1)C(=C3C(=C2O)C(=O)C4=C(C3=O)C=CC=C4O)O
Structure:
CAS RN: 13111-00-7
CAS Name: 4-[3-(2,3-dihydro-1H-inden-5-yl)-3-oxopropyl]-1,2-diphenylpyrazolidine-3,5-dione
OPENEYE Name: 4-(3-indan-5-yl-3-oxo-propyl)-1,2-diphenyl-pyrazolidine-3,5-dione
IUPAC Name: 4-[3-(2,3-dihydro-1H-inden-5-yl)-3-oxopropyl]-1,2-diphenylpyrazolidine-3,5-dione
SYSTEMATIC NAME: 4-[3-(2,3-dihydro-1H-inden-5-yl)-3-oxidanylidene-propyl]-1,2-diphenyl-pyrazolidine-3,5-dione
MOLECULAR FORMULA: C27H24N2O3
MOLECULAR WEIGHT: 424.49106
SMILES: C1CC2=C(C1)C=C(C=C2)C(=O)CCC3C(=O)N(N(C3=O)C4=CC=CC=C4)C5=CC=CC=C5
Structure:
CAS RN: 13105-93-6
CAS Name: N-(2-chloroethyl)-N-ethyl-1-propanamine hydrochloride
OPENEYE Name: N-(2-chloroethyl)-N-ethyl-propan-1-amine hydrochloride
IUPAC Name: N-(2-chloroethyl)-N-ethylpropan-1-amine hydrochloride
SYSTEMATIC NAME: N-(2-chloroethyl)-N-ethyl-propan-1-amine hydrochloride
MOLECULAR FORMULA: C7H17Cl2N
MOLECULAR WEIGHT: 186.12258
SMILES: CCCN(CC)CCCl.Cl
Structure:
CAS RN: 13097-08-0
CAS Name: N-(4-oxo-2-sulfanylidene-3-thiazolidinyl)-4-pyridinecarboxamide
OPENEYE Name: N-(4-oxo-2-thioxo-thiazolidin-3-yl)pyridine-4-carboxamide
IUPAC Name: N-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)pyridine-4-carboxamide
SYSTEMATIC NAME: N-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)pyridine-4-carboxamide
MOLECULAR FORMULA: C9H7N3O2S2
MOLECULAR WEIGHT: 253.30078
SMILES: C1C(=O)N(C(=S)S1)NC(=O)C2=CC=NC=C2
Structure:
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