CAS RN: 18704-52-4
CAS Name: 3-ethyl-5-(1-ethyl-4-pyridin-1-iumyl)isoxazole iodide
OPENEYE Name: 3-ethyl-5-(1-ethylpyridin-1-ium-4-yl)isoxazole iodide
IUPAC Name: 3-ethyl-5-(1-ethylpyridin-1-ium-4-yl)-1,2-oxazole iodide
SYSTEMATIC NAME: 3-ethyl-5-(1-ethylpyridin-1-ium-4-yl)-1,2-oxazole iodide
MOLECULAR FORMULA: C12H15IN2O
MOLECULAR WEIGHT: 330.16477
SMILES: CCC1=NOC(=C1)C2=CC=[N+](C=C2)CC.[I-]
Structure:
CAS RN: 18704-51-3
CAS Name: 5-[1-(2-methoxyethyl)-4-pyridin-1-iumyl]-3-methylisoxazole chloride
OPENEYE Name: 5-[1-(2-methoxyethyl)pyridin-1-ium-4-yl]-3-methyl-isoxazole chloride
IUPAC Name: 5-[1-(2-methoxyethyl)pyridin-1-ium-4-yl]-3-methyl-1,2-oxazole chloride
SYSTEMATIC NAME: 5-[1-(2-methoxyethyl)pyridin-1-ium-4-yl]-3-methyl-1,2-oxazole chloride
MOLECULAR FORMULA: C12H15ClN2O2
MOLECULAR WEIGHT: 254.7127
SMILES: CC1=NOC(=C1)C2=CC=[N+](C=C2)CCOC.[Cl-]
Structure:
CAS RN: 18704-50-2
CAS Name: 5-methyl-3-(1-methyl-4-pyridin-1-iumyl)isoxazole chloride
OPENEYE Name: 5-methyl-3-(1-methylpyridin-1-ium-4-yl)isoxazole chloride
IUPAC Name: 5-methyl-3-(1-methylpyridin-1-ium-4-yl)-1,2-oxazole chloride
SYSTEMATIC NAME: 5-methyl-3-(1-methylpyridin-1-ium-4-yl)-1,2-oxazole chloride
MOLECULAR FORMULA: C10H11ClN2O
MOLECULAR WEIGHT: 210.66014
SMILES: CC1=CC(=NO1)C2=CC=[N+](C=C2)C.[Cl-]
Structure:
CAS RN: 18703-97-4
CAS Name: 3-(4-methyl-1-piperidinyl)-1-(2,4,6-trimethoxyphenyl)-1-propanone
OPENEYE Name: 3-(4-methyl-1-piperidyl)-1-(2,4,6-trimethoxyphenyl)propan-1-one
IUPAC Name: 3-(4-methylpiperidin-1-yl)-1-(2,4,6-trimethoxyphenyl)propan-1-one
SYSTEMATIC NAME: 3-(4-methylpiperidin-1-yl)-1-(2,4,6-trimethoxyphenyl)propan-1-one
MOLECULAR FORMULA: C18H27NO4
MOLECULAR WEIGHT: 321.41128
SMILES: CC1CCN(CC1)CCC(=O)C2=C(C=C(C=C2OC)OC)OC
Structure:
CAS RN: 18703-94-1
CAS Name: 3-(1-piperidinyl)-1-(2,4,6-trimethoxyphenyl)-1-propanone
OPENEYE Name: 3-(1-piperidyl)-1-(2,4,6-trimethoxyphenyl)propan-1-one
IUPAC Name: 3-piperidin-1-yl-1-(2,4,6-trimethoxyphenyl)propan-1-one
SYSTEMATIC NAME: 3-piperidin-1-yl-1-(2,4,6-trimethoxyphenyl)propan-1-one
MOLECULAR FORMULA: C17H25NO4
MOLECULAR WEIGHT: 307.3847
SMILES: COC1=CC(=C(C(=C1)OC)C(=O)CCN2CCCCC2)OC
Structure:
CAS RN: 18703-93-0
CAS Name: 3-(4-morpholinyl)-1-(2,4,6-trimethoxyphenyl)-1-propanone
OPENEYE Name: 3-morpholino-1-(2,4,6-trimethoxyphenyl)propan-1-one
IUPAC Name: 3-morpholin-4-yl-1-(2,4,6-trimethoxyphenyl)propan-1-one
SYSTEMATIC NAME: 3-morpholin-4-yl-1-(2,4,6-trimethoxyphenyl)propan-1-one
MOLECULAR FORMULA: C16H23NO5
MOLECULAR WEIGHT: 309.35752
SMILES: COC1=CC(=C(C(=C1)OC)C(=O)CCN2CCOCC2)OC
Structure:
CAS RN: 18703-90-7
CAS Name: 1-(2,4-dimethoxyphenyl)-3-(4-methyl-1-piperidinyl)-1-propanone
OPENEYE Name: 1-(2,4-dimethoxyphenyl)-3-(4-methyl-1-piperidyl)propan-1-one
IUPAC Name: 1-(2,4-dimethoxyphenyl)-3-(4-methylpiperidin-1-yl)propan-1-one
SYSTEMATIC NAME: 1-(2,4-dimethoxyphenyl)-3-(4-methylpiperidin-1-yl)propan-1-one
MOLECULAR FORMULA: C17H25NO3
MOLECULAR WEIGHT: 291.3853
SMILES: CC1CCN(CC1)CCC(=O)C2=C(C=C(C=C2)OC)OC
Structure:
CAS RN: 18703-87-2
CAS Name: 3-(diethylamino)-1-(2,4-dimethoxyphenyl)-1-propanone
OPENEYE Name: 3-(diethylamino)-1-(2,4-dimethoxyphenyl)propan-1-one
IUPAC Name: 3-(diethylamino)-1-(2,4-dimethoxyphenyl)propan-1-one
SYSTEMATIC NAME: 3-(diethylamino)-1-(2,4-dimethoxyphenyl)propan-1-one
MOLECULAR FORMULA: C15H23NO3
MOLECULAR WEIGHT: 265.34802
SMILES: CCN(CC)CCC(=O)C1=C(C=C(C=C1)OC)OC
Structure:
CAS RN: 18703-85-0
CAS Name: 1-(2,4-dimethoxyphenyl)-3-(1-piperidinyl)-1-propanone
OPENEYE Name: 1-(2,4-dimethoxyphenyl)-3-(1-piperidyl)propan-1-one
IUPAC Name: 1-(2,4-dimethoxyphenyl)-3-piperidin-1-ylpropan-1-one
SYSTEMATIC NAME: 1-(2,4-dimethoxyphenyl)-3-piperidin-1-yl-propan-1-one
MOLECULAR FORMULA: C16H23NO3
MOLECULAR WEIGHT: 277.35872
SMILES: COC1=CC(=C(C=C1)C(=O)CCN2CCCCC2)OC
Structure:
CAS RN: 18703-83-8
CAS Name: 1-(2,4-dimethoxyphenyl)-3-(4-morpholinyl)-1-propanone
OPENEYE Name: 1-(2,4-dimethoxyphenyl)-3-morpholino-propan-1-one
IUPAC Name: 1-(2,4-dimethoxyphenyl)-3-morpholin-4-ylpropan-1-one
SYSTEMATIC NAME: 1-(2,4-dimethoxyphenyl)-3-morpholin-4-yl-propan-1-one
MOLECULAR FORMULA: C15H21NO4
MOLECULAR WEIGHT: 279.33154
SMILES: COC1=CC(=C(C=C1)C(=O)CCN2CCOCC2)OC
Structure:
CAS RN: 18700-04-4
CAS Name: (3S,4S)-3,4-diphenyl-2-piperidinone
OPENEYE Name: (3S,4S)-3,4-diphenylpiperidin-2-one
IUPAC Name: (3S,4S)-3,4-diphenylpiperidin-2-one
SYSTEMATIC NAME: (3S,4S)-3,4-diphenylpiperidin-2-one
MOLECULAR FORMULA: C17H17NO
MOLECULAR WEIGHT: 251.32298
SMILES: C1CNC(=O)[C@@H]([C@H]1C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 18699-50-8
CAS Name: benzene-1,4-dicarboxylic acid dicyclopentyl ester
OPENEYE Name: dicyclopentyl benzene-1,4-dicarboxylate
IUPAC Name: dicyclopentyl benzene-1,4-dicarboxylate
SYSTEMATIC NAME: dicyclopentyl benzene-1,4-dicarboxylate
MOLECULAR FORMULA: C18H22O4
MOLECULAR WEIGHT: 302.36488
SMILES: C1CCC(C1)OC(=O)C2=CC=C(C=C2)C(=O)OC3CCCC3
Structure:
CAS RN: 18693-24-8
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H11NO3
MOLECULAR WEIGHT: 241.24204
SMILES: C1CC2=CC=CC3=C2C4(C1)[C@@H](C3=O)C(=O)NC4=O
Structure:
CAS RN: 18687-46-2
CAS Name: phosphoric acid dibutyl prop-2-ynyl ester
OPENEYE Name: dibutyl prop-2-ynyl phosphate
IUPAC Name: dibutyl prop-2-ynyl phosphate
SYSTEMATIC NAME: dibutyl prop-2-ynyl phosphate
MOLECULAR FORMULA: C11H21O4P
MOLECULAR WEIGHT: 248.255801
SMILES: CCCCOP(=O)(OCCCC)OCC#C
Structure:
CAS RN: 18678-30-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C15H12N2OS
MOLECULAR WEIGHT: 268.33358
SMILES: C1CC2=C(C1)SC3=C2C(=O)NC(=N3)C4=CC=CC=C4
Structure:
CAS RN: 18677-98-0
CAS Name: N-[1-(2,4,6-trioxo-5-prop-2-enyl-1,3-diazinan-5-yl)propan-2-yl]acetamide
OPENEYE Name: N-[2-(5-allyl-2,4,6-trioxo-hexahydropyrimidin-5-yl)-1-methyl-ethyl]acetamide
IUPAC Name: N-[1-(2,4,6-trioxo-5-prop-2-enyl-1,3-diazinan-5-yl)propan-2-yl]acetamide
SYSTEMATIC NAME: N-[1-[2,4,6-tris(oxidanylidene)-5-prop-2-enyl-1,3-diazinan-5-yl]propan-2-yl]ethanamide
MOLECULAR FORMULA: C12H17N3O4
MOLECULAR WEIGHT: 267.28108
SMILES: CC(CC1(C(=O)NC(=O)NC1=O)CC=C)NC(=O)C
Structure:
CAS RN: 18672-07-6
CAS Name: 2-(4-cyanophenoxy)-2-methylpropanoic acid ethyl ester
OPENEYE Name: ethyl 2-(4-cyanophenoxy)-2-methyl-propanoate
IUPAC Name: ethyl 2-(4-cyanophenoxy)-2-methylpropanoate
SYSTEMATIC NAME: ethyl 2-(4-cyanophenoxy)-2-methyl-propanoate
MOLECULAR FORMULA: C13H15NO3
MOLECULAR WEIGHT: 233.2631
SMILES: CCOC(=O)C(C)(C)OC1=CC=C(C=C1)C#N
Structure:
CAS RN: 18660-81-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H25N3O15
MOLECULAR WEIGHT: 511.3915
SMILES: C(C(=O)O)C(CC(=O)O)(C(=O)O)O.C([C@@]1([C@@H]2[C@@H]3[C@H](N=C(NC34[C@H]([C@H]1O[C@@]([C@H]4O)(O2)O)O)N)O)O)O
Structure:
CAS RN: 18652-18-1
CAS Name: 2-(3-methoxyphenyl)acetic acid [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester hydrochloride
OPENEYE Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-(3-methoxyphenyl)acetate hydrochloride
IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-(3-methoxyphenyl)acetate hydrochloride
SYSTEMATIC NAME: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-(3-methoxyphenyl)ethanoate hydrochloride
MOLECULAR FORMULA: C17H24ClNO3
MOLECULAR WEIGHT: 325.83036
SMILES: CN1[C@@H]2CC[C@H]1CC(C2)OC(=O)CC3=CC(=CC=C3)OC.Cl
Structure:
CAS RN: 18650-52-7
CAS Name: 2-(4-chlorophenyl)acetic acid [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester hydrochloride
OPENEYE Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-(4-chlorophenyl)acetate hydrochloride
IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-(4-chlorophenyl)acetate hydrochloride
SYSTEMATIC NAME: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] 2-(4-chlorophenyl)ethanoate hydrochloride
MOLECULAR FORMULA: C16H21Cl2NO2
MOLECULAR WEIGHT: 330.24944
SMILES: CN1[C@@H]2CC[C@H]1CC(C2)OC(=O)CC3=CC=C(C=C3)Cl.Cl
Structure:
CAS RN: 18640-75-0
CAS Name: 2-ethyl-5-methyl-4,5-dihydrothiazole
OPENEYE Name: 2-ethyl-5-methyl-4,5-dihydrothiazole
IUPAC Name: 2-ethyl-5-methyl-4,5-dihydro-1,3-thiazole
SYSTEMATIC NAME: 2-ethyl-5-methyl-4,5-dihydro-1,3-thiazole
MOLECULAR FORMULA: C6H11NS
MOLECULAR WEIGHT: 129.22324
SMILES: CCC1=NCC(S1)C
Structure:
CAS RN: 18638-98-7
CAS Name: 2-(2,3-dimethoxyphenyl)ethylhydrazine
OPENEYE Name: 2-(2,3-dimethoxyphenyl)ethylhydrazine
IUPAC Name: 2-(2,3-dimethoxyphenyl)ethylhydrazine
SYSTEMATIC NAME: 2-(2,3-dimethoxyphenyl)ethyldiazane
MOLECULAR FORMULA: C10H16N2O2
MOLECULAR WEIGHT: 196.24624
SMILES: COC1=CC=CC(=C1OC)CCNN
Structure:
CAS RN: 18617-88-4
CAS Name: N-(2-quinolinyl)-1-(3-quinolinyl)methanimine
OPENEYE Name: N-(2-quinolyl)-1-(3-quinolyl)methanimine
IUPAC Name: N-quinolin-2-yl-1-quinolin-3-ylmethanimine
SYSTEMATIC NAME: N-quinolin-2-yl-1-quinolin-3-yl-methanimine
MOLECULAR FORMULA: C19H13N3
MOLECULAR WEIGHT: 283.32662
SMILES: C1=CC=C2C(=C1)C=CC(=N2)N=CC3=CC4=CC=CC=C4N=C3
Structure:
CAS RN: 18617-57-7
CAS Name: 6-[2-(diethylamino)ethoxy]-2,4-dimethyl-3-pyridinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 6-[2-(diethylamino)ethoxy]-2,4-dimethyl-pyridine-3-carboxylate
IUPAC Name: ethyl 6-[2-(diethylamino)ethoxy]-2,4-dimethylpyridine-3-carboxylate
SYSTEMATIC NAME: ethyl 6-[2-(diethylamino)ethoxy]-2,4-dimethyl-pyridine-3-carboxylate
MOLECULAR FORMULA: C16H26N2O3
MOLECULAR WEIGHT: 294.38924
SMILES: CCN(CC)CCOC1=NC(=C(C(=C1)C)C(=O)OCC)C
Structure:
CAS RN: 18617-52-2
CAS Name: 6-[2-(diethylamino)ethoxy]-3-pyridinecarboxamide
OPENEYE Name: 6-[2-(diethylamino)ethoxy]pyridine-3-carboxamide
IUPAC Name: 6-[2-(diethylamino)ethoxy]pyridine-3-carboxamide
SYSTEMATIC NAME: 6-[2-(diethylamino)ethoxy]pyridine-3-carboxamide
MOLECULAR FORMULA: C12H19N3O2
MOLECULAR WEIGHT: 237.29816
SMILES: CCN(CC)CCOC1=NC=C(C=C1)C(=O)N
Structure:
CAS RN: 18617-51-1
CAS Name: 6-[2-(diethylamino)ethoxy]-3-pyridinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 6-[2-(diethylamino)ethoxy]pyridine-3-carboxylate
IUPAC Name: ethyl 6-[2-(diethylamino)ethoxy]pyridine-3-carboxylate
SYSTEMATIC NAME: ethyl 6-[2-(diethylamino)ethoxy]pyridine-3-carboxylate
MOLECULAR FORMULA: C14H22N2O3
MOLECULAR WEIGHT: 266.33608
SMILES: CCN(CC)CCOC1=NC=C(C=C1)C(=O)OCC
Structure:
CAS RN: 18608-96-3
CAS Name: N4-[2-(2-naphthalenyl)ethyl]pyridine-3,4-diamine hydrochloride
OPENEYE Name: N4-[2-(2-naphthyl)ethyl]pyridine-3,4-diamine hydrochloride
IUPAC Name: 4-N-(2-naphthalen-2-ylethyl)pyridine-3,4-diamine hydrochloride
SYSTEMATIC NAME: N4-(2-naphthalen-2-ylethyl)pyridine-3,4-diamine hydrochloride
MOLECULAR FORMULA: C17H18ClN3
MOLECULAR WEIGHT: 299.79792
SMILES: C1=CC=C2C=C(C=CC2=C1)CCNC3=C(C=NC=C3)N.Cl
Structure:
CAS RN: 18605-02-2
CAS Name: 2-(5-ethyl-2-methyl-1-piperidinyl)ethanol
OPENEYE Name: 2-(5-ethyl-2-methyl-1-piperidyl)ethanol
IUPAC Name: 2-(5-ethyl-2-methylpiperidin-1-yl)ethanol
SYSTEMATIC NAME: 2-(5-ethyl-2-methyl-piperidin-1-yl)ethanol
MOLECULAR FORMULA: C10H21NO
MOLECULAR WEIGHT: 171.27984
SMILES: CCC1CCC(N(C1)CCO)C
Structure:
CAS RN: 18602-41-0
CAS Name: N-(3-amino-3-iminopropyl)-3-[2-[3-[[(3-amino-3-iminopropyl)amino]-oxomethyl]phenyl]iminohydrazinyl]benzamide dihydrochloride
OPENEYE Name: N-(3-amino-3-imino-propyl)-3-[2-[3-[(3-amino-3-imino-propyl)carbamoyl]phenyl]iminohydrazino]benzamide dihydrochloride
IUPAC Name: N-(3-amino-3-iminopropyl)-3-[2-[3-[(3-amino-3-iminopropyl)carbamoyl]phenyl]iminohydrazinyl]benzamide dihydrochloride
SYSTEMATIC NAME: N-(3-azanyl-3-azanylidene-propyl)-3-[2-[3-[(3-azanyl-3-azanylidene-propyl)carbamoyl]phenyl]iminohydrazinyl]benzamide dihydrochloride
MOLECULAR FORMULA: C20H27Cl2N9O2
MOLECULAR WEIGHT: 496.39348
SMILES: C1=CC(=CC(=C1)NN=NC2=CC=CC(=C2)C(=O)NCCC(=N)N)C(=O)NCCC(=N)N.Cl.Cl
Structure:
CAS RN: 18602-40-9
CAS Name: N-(3-amino-3-iminopropyl)-4-[2-[4-[[(3-amino-3-iminopropyl)amino]-oxomethyl]phenyl]iminohydrazinyl]benzamide dihydrochloride
OPENEYE Name: N-(3-amino-3-imino-propyl)-4-[2-[4-[(3-amino-3-imino-propyl)carbamoyl]phenyl]iminohydrazino]benzamide dihydrochloride
IUPAC Name: N-(3-amino-3-iminopropyl)-4-[2-[4-[(3-amino-3-iminopropyl)carbamoyl]phenyl]iminohydrazinyl]benzamide dihydrochloride
SYSTEMATIC NAME: N-(3-azanyl-3-azanylidene-propyl)-4-[2-[4-[(3-azanyl-3-azanylidene-propyl)carbamoyl]phenyl]iminohydrazinyl]benzamide dihydrochloride
MOLECULAR FORMULA: C20H27Cl2N9O2
MOLECULAR WEIGHT: 496.39348
SMILES: C1=CC(=CC=C1C(=O)NCCC(=N)N)NN=NC2=CC=C(C=C2)C(=O)NCCC(=N)N.Cl.Cl
Structure:
CAS RN: 18602-39-6
CAS Name: N-(3-amino-3-iminopropyl)-4-(3-carbamimidoylanilino)azobenzamide; benzoic acid
OPENEYE Name: N-(3-amino-3-imino-propyl)-4-(3-carbamimidoylanilino)azo-benzamide; benzoic acid
IUPAC Name: N-(3-amino-3-iminopropyl)-4-[(3-carbamimidoylanilino)diazenyl]benzamide; benzoic acid
SYSTEMATIC NAME: N-(3-azanyl-3-azanylidene-propyl)-4-[[(3-carbamimidoylphenyl)amino]diazenyl]benzamide; benzoic acid
MOLECULAR FORMULA: C31H32N8O5
MOLECULAR WEIGHT: 596.63638
SMILES: C1=CC=C(C=C1)C(=O)O.C1=CC=C(C=C1)C(=O)O.C1=CC(=CC(=C1)NN=NC2=CC=C(C=C2)C(=O)NCCC(=N)N)C(=N)N
Structure:
CAS RN: 18602-38-5
CAS Name: N-(3-amino-3-iminopropyl)-4-(4-carbamimidoylanilino)azobenzamide dihydrochloride
OPENEYE Name: N-(3-amino-3-imino-propyl)-4-(4-carbamimidoylanilino)azo-benzamide dihydrochloride
IUPAC Name: N-(3-amino-3-iminopropyl)-4-[(4-carbamimidoylanilino)diazenyl]benzamide dihydrochloride
SYSTEMATIC NAME: N-(3-azanyl-3-azanylidene-propyl)-4-[[(4-carbamimidoylphenyl)amino]diazenyl]benzamide dihydrochloride
MOLECULAR FORMULA: C17H22Cl2N8O
MOLECULAR WEIGHT: 425.31558
SMILES: C1=CC(=CC=C1C(=N)N)NN=NC2=CC=C(C=C2)C(=O)NCCC(=N)N.Cl.Cl
Structure:
CAS RN: 18598-25-9
CAS Name: 2-(8-methoxy-2-oxo-4H-1,3-benzoxazin-3-yl)acetamide
OPENEYE Name: 2-(8-methoxy-2-oxo-4H-1,3-benzoxazin-3-yl)acetamide
IUPAC Name: 2-(8-methoxy-2-oxo-4H-1,3-benzoxazin-3-yl)acetamide
SYSTEMATIC NAME: 2-(8-methoxy-2-oxidanylidene-4H-1,3-benzoxazin-3-yl)ethanamide
MOLECULAR FORMULA: C11H12N2O4
MOLECULAR WEIGHT: 236.22398
SMILES: COC1=CC=CC2=C1OC(=O)N(C2)CC(=O)N
Structure:
CAS RN: 18596-46-8
CAS Name: triphenyl(triphenylphosphoranylidenemethyl)phosphonium iodide
OPENEYE Name: triphenyl-[(triphenyl-$l^{5}-phosphanylidene)methyl]phosphonium iodide
IUPAC Name: triphenyl-[(triphenyl-$l^{5}-phosphanylidene)methyl]phosphanium iodide
SYSTEMATIC NAME: triphenyl-[(triphenyl-$l^{5}-phosphanylidene)methyl]phosphanium iodide
MOLECULAR FORMULA: C37H31IP2
MOLECULAR WEIGHT: 664.494032
SMILES: C1=CC=C(C=C1)P(=C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)(C5=CC=CC=C5)C6=CC=CC=C6.[I-]
Structure:
CAS RN: 18595-03-4
CAS Name: 4-[bis(2-chloroethyl)amino]-2-methylbenzoic acid
OPENEYE Name: 4-[bis(2-chloroethyl)amino]-2-methyl-benzoic acid
IUPAC Name: 4-[bis(2-chloroethyl)amino]-2-methylbenzoic acid
SYSTEMATIC NAME: 4-[bis(2-chloroethyl)amino]-2-methyl-benzoic acid
MOLECULAR FORMULA: C12H15Cl2NO2
MOLECULAR WEIGHT: 276.159
SMILES: CC1=C(C=CC(=C1)N(CCCl)CCCl)C(=O)O
Structure:
CAS RN: 18593-68-5
CAS Name: 2,5-diphenyl-3H-thieno[2,3-d]pyrimidin-4-one
OPENEYE Name: 2,5-diphenyl-3H-thieno[2,3-d]pyrimidin-4-one
IUPAC Name: 2,5-diphenyl-3H-thieno[2,3-d]pyrimidin-4-one
SYSTEMATIC NAME: 2,5-diphenyl-3H-thieno[2,3-d]pyrimidin-4-one
MOLECULAR FORMULA: C18H12N2OS
MOLECULAR WEIGHT: 304.36568
SMILES: C1=CC=C(C=C1)C2=CSC3=C2C(=O)NC(=N3)C4=CC=CC=C4
Structure:
CAS RN: 18591-32-7
CAS Name: N-(3-amino-3-iminopropyl)-4-[[[4-[[(3-amino-3-iminopropyl)amino]-oxomethyl]anilino]-oxomethyl]amino]benzamide dihydrochloride
OPENEYE Name: N-(3-amino-3-imino-propyl)-4-[[4-[(3-amino-3-imino-propyl)carbamoyl]phenyl]carbamoylamino]benzamide dihydrochloride
IUPAC Name: N-(3-amino-3-iminopropyl)-4-[[4-[(3-amino-3-iminopropyl)carbamoyl]phenyl]carbamoylamino]benzamide dihydrochloride
SYSTEMATIC NAME: N-(3-azanyl-3-azanylidene-propyl)-4-[[4-[(3-azanyl-3-azanylidene-propyl)carbamoyl]phenyl]carbamoylamino]benzamide dihydrochloride
MOLECULAR FORMULA: C21H28Cl2N8O3
MOLECULAR WEIGHT: 511.40482
SMILES: C1=CC(=CC=C1C(=O)NCCC(=N)N)NC(=O)NC2=CC=C(C=C2)C(=O)NCCC(=N)N.Cl.Cl
Structure:
CAS RN: 18583-82-9
CAS Name: 2-[bis(2-chloroethyl)amino]-6-methylbenzoic acid methyl ester
OPENEYE Name: methyl 2-[bis(2-chloroethyl)amino]-6-methyl-benzoate
IUPAC Name: methyl 2-[bis(2-chloroethyl)amino]-6-methylbenzoate
SYSTEMATIC NAME: methyl 2-[bis(2-chloroethyl)amino]-6-methyl-benzoate
MOLECULAR FORMULA: C13H17Cl2NO2
MOLECULAR WEIGHT: 290.18558
SMILES: CC1=C(C(=CC=C1)N(CCCl)CCCl)C(=O)OC
Structure:
CAS RN: 18552-83-5
CAS Name: 2-[methyl-[2-[(2-methylphenyl)-phenylmethoxy]ethyl]amino]acetonitrile hydrochloride
OPENEYE Name: 2-[methyl-[2-[o-tolyl(phenyl)methoxy]ethyl]amino]acetonitrile hydrochloride
IUPAC Name: 2-[methyl-[2-[(2-methylphenyl)-phenylmethoxy]ethyl]amino]acetonitrile hydrochloride
SYSTEMATIC NAME: 2-[methyl-[2-[(2-methylphenyl)-phenyl-methoxy]ethyl]amino]ethanenitrile hydrochloride
MOLECULAR FORMULA: C19H23ClN2O
MOLECULAR WEIGHT: 330.85172
SMILES: CC1=CC=CC=C1C(C2=CC=CC=C2)OCCN(C)CC#N.Cl
Structure:
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