CAS RN: 69365-82-8
CAS Name: 5-cyclopropyl-5-bicyclo[2.2.1]hept-2-enecarboxamide
OPENEYE Name: 5-cyclopropylbicyclo[2.2.1]hept-2-ene-5-carboxamide
IUPAC Name: 5-cyclopropylbicyclo[2.2.1]hept-2-ene-5-carboxamide
SYSTEMATIC NAME: 5-cyclopropylbicyclo[2.2.1]hept-2-ene-5-carboxamide
MOLECULAR FORMULA: C11H15NO
MOLECULAR WEIGHT: 177.2429
SMILES: C1CC1C2(CC3CC2C=C3)C(=O)N
Structure:
CAS RN: 69365-81-7
CAS Name: N-carbamoyl-5-methyl-5-bicyclo[2.2.1]hept-2-enecarboxamide
OPENEYE Name: N-carbamoyl-5-methyl-bicyclo[2.2.1]hept-2-ene-5-carboxamide
IUPAC Name: N-carbamoyl-5-methylbicyclo[2.2.1]hept-2-ene-5-carboxamide
SYSTEMATIC NAME: N-aminocarbonyl-5-methyl-bicyclo[2.2.1]hept-2-ene-5-carboxamide
MOLECULAR FORMULA: C10H14N2O2
MOLECULAR WEIGHT: 194.23036
SMILES: CC1(CC2CC1C=C2)C(=O)NC(=O)N
Structure:
CAS RN: 69365-80-6
CAS Name: N-carbamoyl-5-bicyclo[2.2.1]hept-2-enecarboxamide
OPENEYE Name: N-carbamoylbicyclo[2.2.1]hept-2-ene-5-carboxamide
IUPAC Name: N-carbamoylbicyclo[2.2.1]hept-2-ene-5-carboxamide
SYSTEMATIC NAME: N-aminocarbonylbicyclo[2.2.1]hept-2-ene-5-carboxamide
MOLECULAR FORMULA: C9H12N2O2
MOLECULAR WEIGHT: 180.20378
SMILES: C1C2CC(C1C=C2)C(=O)NC(=O)N
Structure:
CAS RN: 69365-79-3
CAS Name: 5-butyl-5-bicyclo[2.2.1]hept-2-enecarboxamide
OPENEYE Name: 5-butylbicyclo[2.2.1]hept-2-ene-5-carboxamide
IUPAC Name: 5-butylbicyclo[2.2.1]hept-2-ene-5-carboxamide
SYSTEMATIC NAME: 5-butylbicyclo[2.2.1]hept-2-ene-5-carboxamide
MOLECULAR FORMULA: C12H19NO
MOLECULAR WEIGHT: 193.28536
SMILES: CCCCC1(CC2CC1C=C2)C(=O)N
Structure:
CAS RN: 69365-78-2
CAS Name: 5-(phenylmethyl)-5-bicyclo[2.2.1]hept-2-enecarboxamide
OPENEYE Name: 5-benzylbicyclo[2.2.1]hept-2-ene-5-carboxamide
IUPAC Name: 5-benzylbicyclo[2.2.1]hept-2-ene-5-carboxamide
SYSTEMATIC NAME: 5-(phenylmethyl)bicyclo[2.2.1]hept-2-ene-5-carboxamide
MOLECULAR FORMULA: C15H17NO
MOLECULAR WEIGHT: 227.30158
SMILES: C1C2CC(C1C=C2)(CC3=CC=CC=C3)C(=O)N
Structure:
CAS RN: 69365-76-0
CAS Name: N-[acetamido(oxo)methyl]-5-methyl-5-bicyclo[2.2.1]hept-2-enecarboxamide
OPENEYE Name: N-(acetylcarbamoyl)-5-methyl-bicyclo[2.2.1]hept-2-ene-5-carboxamide
IUPAC Name: N-(acetylcarbamoyl)-5-methylbicyclo[2.2.1]hept-2-ene-5-carboxamide
SYSTEMATIC NAME: N-(ethanoylcarbamoyl)-5-methyl-bicyclo[2.2.1]hept-2-ene-5-carboxamide
MOLECULAR FORMULA: C12H16N2O3
MOLECULAR WEIGHT: 236.26704
SMILES: CC(=O)NC(=O)NC(=O)C1(CC2CC1C=C2)C
Structure:
CAS RN: 69365-75-9
CAS Name: N-carbamoyl-3-methyl-3-bicyclo[2.2.1]heptanecarboxamide
OPENEYE Name: N-carbamoyl-2-methyl-norbornane-2-carboxamide
IUPAC Name: N-carbamoyl-3-methylbicyclo[2.2.1]heptane-3-carboxamide
SYSTEMATIC NAME: N-aminocarbonyl-3-methyl-bicyclo[2.2.1]heptane-3-carboxamide
MOLECULAR FORMULA: C10H16N2O2
MOLECULAR WEIGHT: 196.24624
SMILES: CC1(CC2CCC1C2)C(=O)NC(=O)N
Structure:
CAS RN: 69361-69-9
CAS Name: 2-[4-[[4-(1-carboxydecoxy)phenyl]thio]phenoxy]undecanoic acid
OPENEYE Name: 2-[4-[4-(1-carboxydecoxy)phenyl]sulfanylphenoxy]undecanoic acid
IUPAC Name: 2-[4-[4-(1-carboxydecoxy)phenyl]sulfanylphenoxy]undecanoic acid
SYSTEMATIC NAME: 2-[4-[4-(1-oxidanyl-1-oxidanylidene-undecan-2-yl)oxyphenyl]sulfanylphenoxy]undecanoic acid
MOLECULAR FORMULA: C34H50O6S
MOLECULAR WEIGHT: 586.8222
SMILES: CCCCCCCCCC(C(=O)O)OC1=CC=C(C=C1)SC2=CC=C(C=C2)OC(CCCCCCCCC)C(=O)O
Structure:
CAS RN: 69361-68-8
CAS Name: 2-[4-[[4-(2-carboxypropan-2-yloxy)phenyl]thio]phenoxy]-2-methylpropanoic acid
OPENEYE Name: 2-[4-[4-(1-carboxy-1-methyl-ethoxy)phenyl]sulfanylphenoxy]-2-methyl-propanoic acid
IUPAC Name: 2-[4-[4-(2-carboxypropan-2-yloxy)phenyl]sulfanylphenoxy]-2-methylpropanoic acid
SYSTEMATIC NAME: 2-methyl-2-[4-[4-(2-methyl-1-oxidanyl-1-oxidanylidene-propan-2-yl)oxyphenyl]sulfanylphenoxy]propanoic acid
MOLECULAR FORMULA: C20H22O6S
MOLECULAR WEIGHT: 390.45008
SMILES: CC(C)(C(=O)O)OC1=CC=C(C=C1)SC2=CC=C(C=C2)OC(C)(C)C(=O)O
Structure:
CAS RN: 69361-67-7
CAS Name: 2-[4-[[4-(1-ethoxy-1-oxoundecan-2-yl)oxyphenyl]thio]phenoxy]undecanoic acid ethyl ester
OPENEYE Name: ethyl 2-[4-[4-(1-ethoxycarbonyldecoxy)phenyl]sulfanylphenoxy]undecanoate
IUPAC Name: ethyl 2-[4-[4-(1-ethoxy-1-oxoundecan-2-yl)oxyphenyl]sulfanylphenoxy]undecanoate
SYSTEMATIC NAME: ethyl 2-[4-[4-(1-ethoxy-1-oxidanylidene-undecan-2-yl)oxyphenyl]sulfanylphenoxy]undecanoate
MOLECULAR FORMULA: C38H58O6S
MOLECULAR WEIGHT: 642.92852
SMILES: CCCCCCCCCC(C(=O)OCC)OC1=CC=C(C=C1)SC2=CC=C(C=C2)OC(CCCCCCCCC)C(=O)OCC
Structure:
CAS RN: 69361-66-6
CAS Name: 2-[4-[[4-(1-ethoxy-2-methyl-1-oxopropan-2-yl)oxyphenyl]thio]phenoxy]-2-methylpropanoic acid ethyl ester
OPENEYE Name: ethyl 2-[4-[4-(2-ethoxy-1,1-dimethyl-2-oxo-ethoxy)phenyl]sulfanylphenoxy]-2-methyl-propanoate
IUPAC Name: ethyl 2-[4-[4-(1-ethoxy-2-methyl-1-oxopropan-2-yl)oxyphenyl]sulfanylphenoxy]-2-methylpropanoate
SYSTEMATIC NAME: ethyl 2-[4-[4-(1-ethoxy-2-methyl-1-oxidanylidene-propan-2-yl)oxyphenyl]sulfanylphenoxy]-2-methyl-propanoate
MOLECULAR FORMULA: C24H30O6S
MOLECULAR WEIGHT: 446.5564
SMILES: CCOC(=O)C(C)(C)OC1=CC=C(C=C1)SC2=CC=C(C=C2)OC(C)(C)C(=O)OCC
Structure:
CAS RN: 69353-42-0
CAS Name: 4-butoxy-N-[2-(4-morpholinyl)ethyl]benzenecarbothioamide
OPENEYE Name: 4-butoxy-N-(2-morpholinoethyl)benzenecarbothioamide
IUPAC Name: 4-butoxy-N-(2-morpholin-4-ylethyl)benzenecarbothioamide
SYSTEMATIC NAME: 4-butoxy-N-(2-morpholin-4-ylethyl)benzenecarbothioamide
MOLECULAR FORMULA: C17H26N2O2S
MOLECULAR WEIGHT: 322.46554
SMILES: CCCCOC1=CC=C(C=C1)C(=S)NCCN2CCOCC2
Structure:
CAS RN: 69353-41-9
CAS Name: 4-butoxy-N-[2-(dimethylamino)ethyl]benzenecarbothioamide
OPENEYE Name: 4-butoxy-N-[2-(dimethylamino)ethyl]benzenecarbothioamide
IUPAC Name: 4-butoxy-N-[2-(dimethylamino)ethyl]benzenecarbothioamide
SYSTEMATIC NAME: 4-butoxy-N-[2-(dimethylamino)ethyl]benzenecarbothioamide
MOLECULAR FORMULA: C15H24N2OS
MOLECULAR WEIGHT: 280.42886
SMILES: CCCCOC1=CC=C(C=C1)C(=S)NCCN(C)C
Structure:
CAS RN: 69353-34-0
CAS Name: 3-[1-[[2-[(2-fluorophenyl)-oxomethyl]cyclopropyl]methyl]-4-piperidinyl]-1H-benzimidazol-2-one
OPENEYE Name: 3-[1-[[2-(2-fluorobenzoyl)cyclopropyl]methyl]-4-piperidyl]-1H-benzimidazol-2-one
IUPAC Name: 3-[1-[[2-(2-fluorobenzoyl)cyclopropyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one
SYSTEMATIC NAME: 3-[1-[[2-(2-fluorophenyl)carbonylcyclopropyl]methyl]piperidin-4-yl]-1H-benzimidazol-2-one
MOLECULAR FORMULA: C23H24FN3O2
MOLECULAR WEIGHT: 393.453963
SMILES: C1CN(CCC1N2C3=CC=CC=C3NC2=O)CC4CC4C(=O)C5=CC=CC=C5F
Structure:
CAS RN: 69352-96-1
CAS Name: 1-(4-methylphenyl)-1-cyclopentanecarboxylic acid 2-(diethylamino)ethyl ester
OPENEYE Name: 2-(diethylamino)ethyl 1-(p-tolyl)cyclopentanecarboxylate
IUPAC Name: 2-(diethylamino)ethyl 1-(4-methylphenyl)cyclopentane-1-carboxylate
SYSTEMATIC NAME: 2-(diethylamino)ethyl 1-(4-methylphenyl)cyclopentane-1-carboxylate
MOLECULAR FORMULA: C19H29NO2
MOLECULAR WEIGHT: 303.43906
SMILES: CCN(CC)CCOC(=O)C1(CCCC1)C2=CC=C(C=C2)C
Structure:
CAS RN: 69352-95-0
CAS Name: 1-(2-methylphenyl)-1-cyclopentanecarboxylic acid 2-(diethylamino)ethyl ester
OPENEYE Name: 2-(diethylamino)ethyl 1-(o-tolyl)cyclopentanecarboxylate
IUPAC Name: 2-(diethylamino)ethyl 1-(2-methylphenyl)cyclopentane-1-carboxylate
SYSTEMATIC NAME: 2-(diethylamino)ethyl 1-(2-methylphenyl)cyclopentane-1-carboxylate
MOLECULAR FORMULA: C19H29NO2
MOLECULAR WEIGHT: 303.43906
SMILES: CCN(CC)CCOC(=O)C1(CCCC1)C2=CC=CC=C2C
Structure:
CAS RN: 69352-94-9
CAS Name: 1-phenyl-1-cyclopentanecarboxylic acid 3-(1-piperidinyl)propyl ester
OPENEYE Name: 3-(1-piperidyl)propyl 1-phenylcyclopentanecarboxylate
IUPAC Name: 3-piperidin-1-ylpropyl 1-phenylcyclopentane-1-carboxylate
SYSTEMATIC NAME: 3-piperidin-1-ylpropyl 1-phenylcyclopentane-1-carboxylate
MOLECULAR FORMULA: C20H29NO2
MOLECULAR WEIGHT: 315.44976
SMILES: C1CCN(CC1)CCCOC(=O)C2(CCCC2)C3=CC=CC=C3
Structure:
CAS RN: 69352-93-8
CAS Name: 1-(4-methoxyphenyl)-1-cyclopentanecarboxylic acid 2-(diethylamino)ethyl ester
OPENEYE Name: 2-(diethylamino)ethyl 1-(4-methoxyphenyl)cyclopentanecarboxylate
IUPAC Name: 2-(diethylamino)ethyl 1-(4-methoxyphenyl)cyclopentane-1-carboxylate
SYSTEMATIC NAME: 2-(diethylamino)ethyl 1-(4-methoxyphenyl)cyclopentane-1-carboxylate
MOLECULAR FORMULA: C19H29NO3
MOLECULAR WEIGHT: 319.43846
SMILES: CCN(CC)CCOC(=O)C1(CCCC1)C2=CC=C(C=C2)OC
Structure:
CAS RN: 69352-92-7
CAS Name: 1-(3-methoxyphenyl)-1-cyclopentanecarboxylic acid 2-(diethylamino)ethyl ester
OPENEYE Name: 2-(diethylamino)ethyl 1-(3-methoxyphenyl)cyclopentanecarboxylate
IUPAC Name: 2-(diethylamino)ethyl 1-(3-methoxyphenyl)cyclopentane-1-carboxylate
SYSTEMATIC NAME: 2-(diethylamino)ethyl 1-(3-methoxyphenyl)cyclopentane-1-carboxylate
MOLECULAR FORMULA: C19H29NO3
MOLECULAR WEIGHT: 319.43846
SMILES: CCN(CC)CCOC(=O)C1(CCCC1)C2=CC(=CC=C2)OC
Structure:
CAS RN: 69352-89-2
CAS Name: 1-methyl-1-cyclohex-3-enecarboxamide
OPENEYE Name: 1-methylcyclohex-3-ene-1-carboxamide
IUPAC Name: 1-methylcyclohex-3-ene-1-carboxamide
SYSTEMATIC NAME: 1-methylcyclohex-3-ene-1-carboxamide
MOLECULAR FORMULA: C8H13NO
MOLECULAR WEIGHT: 139.19492
SMILES: CC1(CCC=CC1)C(=O)N
Structure:
CAS RN: 69352-88-1
CAS Name: 1,4-dimethyl-1-cyclohex-3-enecarboxamide
OPENEYE Name: 1,4-dimethylcyclohex-3-ene-1-carboxamide
IUPAC Name: 1,4-dimethylcyclohex-3-ene-1-carboxamide
SYSTEMATIC NAME: 1,4-dimethylcyclohex-3-ene-1-carboxamide
MOLECULAR FORMULA: C9H15NO
MOLECULAR WEIGHT: 153.2215
SMILES: CC1=CCC(CC1)(C)C(=O)N
Structure:
CAS RN: 69352-87-0
CAS Name: N-carbamoyl-1-methyl-1-cyclohexanecarboxamide
OPENEYE Name: N-carbamoyl-1-methyl-cyclohexanecarboxamide
IUPAC Name: N-carbamoyl-1-methylcyclohexane-1-carboxamide
SYSTEMATIC NAME: N-aminocarbonyl-1-methyl-cyclohexane-1-carboxamide
MOLECULAR FORMULA: C9H16N2O2
MOLECULAR WEIGHT: 184.23554
SMILES: CC1(CCCCC1)C(=O)NC(=O)N
Structure:
CAS RN: 69352-86-9
CAS Name: (1-cyanocyclopentyl)carbamodithioic acid
OPENEYE Name: (1-cyanocyclopentyl)carbamodithioic acid
IUPAC Name: (1-cyanocyclopentyl)carbamodithioic acid
SYSTEMATIC NAME: (1-cyanocyclopentyl)carbamodithioic acid
MOLECULAR FORMULA: C7H10N2S2
MOLECULAR WEIGHT: 186.2977
SMILES: C1CCC(C1)(C#N)NC(=S)S
Structure:
CAS RN: 69352-84-7
CAS Name: (1-cyanocyclohexyl)carbamodithioic acid
OPENEYE Name: (1-cyanocyclohexyl)carbamodithioic acid
IUPAC Name: (1-cyanocyclohexyl)carbamodithioic acid
SYSTEMATIC NAME: (1-cyanocyclohexyl)carbamodithioic acid
MOLECULAR FORMULA: C8H12N2S2
MOLECULAR WEIGHT: 200.32428
SMILES: C1CCC(CC1)(C#N)NC(=S)S
Structure:
CAS RN: 69352-77-8
CAS Name: N-[2-[(2,2,2-trichloro-1-hydroxyethyl)thio]ethyl]acetamide hydrochloride
OPENEYE Name: N-[2-(2,2,2-trichloro-1-hydroxy-ethyl)sulfanylethyl]acetamide hydrochloride
IUPAC Name: N-[2-(2,2,2-trichloro-1-hydroxyethyl)sulfanylethyl]acetamide hydrochloride
SYSTEMATIC NAME: N-[2-[2,2,2-tris(chloranyl)-1-oxidanyl-ethyl]sulfanylethyl]ethanamide hydrochloride
MOLECULAR FORMULA: C6H11Cl4NO2S
MOLECULAR WEIGHT: 303.03404
SMILES: CC(=O)NCCSC(C(Cl)(Cl)Cl)O.Cl
Structure:
CAS RN: 69352-74-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H21NO3
MOLECULAR WEIGHT: 335.39634
SMILES: COC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C=C2CN4CCOCC4
Structure:
CAS RN: 69352-71-2
CAS Name: 11-[3-(dimethylamino)propyl]-5,11-dihydrobenzo[c][1]benzazepin-6-one
OPENEYE Name: 11-[3-(dimethylamino)propyl]-5,11-dihydrobenzo[c][1]benzazepin-6-one
IUPAC Name: 11-[3-(dimethylamino)propyl]-5,11-dihydrobenzo[c][1]benzazepin-6-one
SYSTEMATIC NAME: 11-[3-(dimethylamino)propyl]-5,11-dihydrobenzo[c][1]benzazepin-6-one
MOLECULAR FORMULA: C19H22N2O
MOLECULAR WEIGHT: 294.39078
SMILES: CN(C)CCCC1C2=CC=CC=C2C(=O)NC3=CC=CC=C13
Structure:
CAS RN: 69352-70-1
CAS Name: 1-[11-[3-(dimethylamino)propyl]-6,11-dihydrobenzo[c][1]benzazepin-5-yl]ethanone
OPENEYE Name: 1-[11-[3-(dimethylamino)propyl]-6,11-dihydrobenzo[c][1]benzazepin-5-yl]ethanone
IUPAC Name: 1-[11-[3-(dimethylamino)propyl]-6,11-dihydrobenzo[c][1]benzazepin-5-yl]ethanone
SYSTEMATIC NAME: 1-[11-[3-(dimethylamino)propyl]-6,11-dihydrobenzo[c][1]benzazepin-5-yl]ethanone
MOLECULAR FORMULA: C21H26N2O
MOLECULAR WEIGHT: 322.44394
SMILES: CC(=O)N1CC2=CC=CC=C2C(C3=CC=CC=C31)CCCN(C)C
Structure:
CAS RN: 69352-69-8
CAS Name: acetic acid [11-acetyloxy-11-[3-(dimethylamino)propyl]-6-benzo[c][1]benzazepinyl] ester
OPENEYE Name: [11-acetoxy-11-[3-(dimethylamino)propyl]benzo[c][1]benzazepin-6-yl] acetate
IUPAC Name: [11-acetyloxy-11-[3-(dimethylamino)propyl]benzo[c][1]benzazepin-6-yl] acetate
SYSTEMATIC NAME: [11-acetyloxy-11-[3-(dimethylamino)propyl]benzo[c][1]benzazepin-6-yl] ethanoate
MOLECULAR FORMULA: C23H26N2O4
MOLECULAR WEIGHT: 394.46354
SMILES: CC(=O)OC1=NC2=CC=CC=C2C(C3=CC=CC=C31)(CCCN(C)C)OC(=O)C
Structure:
CAS RN: 69352-56-3
CAS Name: N'-(2-phenylethyl)-4-pyridinecarbohydrazide dihydrochloride
OPENEYE Name: N'-(2-phenylethyl)pyridine-4-carbohydrazide dihydrochloride
IUPAC Name: N'-(2-phenylethyl)pyridine-4-carbohydrazide dihydrochloride
SYSTEMATIC NAME: N'-(2-phenylethyl)pyridine-4-carbohydrazide dihydrochloride
MOLECULAR FORMULA: C14H17Cl2N3O
MOLECULAR WEIGHT: 314.21028
SMILES: C1=CC=C(C=C1)CCNNC(=O)C2=CC=NC=C2.Cl.Cl
Structure:
CAS RN: 69352-53-0
CAS Name: N-[[4-(dimethylamino)phenyl]methyl]-5-methyl-3-isoxazolecarbohydrazide
OPENEYE Name: N-[[4-(dimethylamino)phenyl]methyl]-5-methyl-isoxazole-3-carbohydrazide
IUPAC Name: N-[[4-(dimethylamino)phenyl]methyl]-5-methyl-1,2-oxazole-3-carbohydrazide
SYSTEMATIC NAME: N-[[4-(dimethylamino)phenyl]methyl]-5-methyl-1,2-oxazole-3-carbohydrazide
MOLECULAR FORMULA: C14H18N4O2
MOLECULAR WEIGHT: 274.31832
SMILES: CC1=CC(=NO1)C(=O)N(CC2=CC=C(C=C2)N(C)C)N
Structure:
CAS RN: 69352-52-9
CAS Name: 5-methyl-N-(phenylmethyl)-3-isoxazolecarbohydrazide
OPENEYE Name: N-benzyl-5-methyl-isoxazole-3-carbohydrazide
IUPAC Name: N-benzyl-5-methyl-1,2-oxazole-3-carbohydrazide
SYSTEMATIC NAME: 5-methyl-N-(phenylmethyl)-1,2-oxazole-3-carbohydrazide
MOLECULAR FORMULA: C12H13N3O2
MOLECULAR WEIGHT: 231.25052
SMILES: CC1=CC(=NO1)C(=O)N(CC2=CC=CC=C2)N
Structure:
CAS RN: 69352-51-8
CAS Name: 4-hydroxy-N'-(phenylmethyl)butanehydrazide
OPENEYE Name: N'-benzyl-4-hydroxy-butanehydrazide
IUPAC Name: N'-benzyl-4-hydroxybutanehydrazide
SYSTEMATIC NAME: 4-oxidanyl-N'-(phenylmethyl)butanehydrazide
MOLECULAR FORMULA: C11H16N2O2
MOLECULAR WEIGHT: 208.25694
SMILES: C1=CC=C(C=C1)CNNC(=O)CCCO
Structure:
CAS RN: 69352-49-4
CAS Name: N'-[(4-methoxyphenyl)methyl]acetohydrazide
OPENEYE Name: N'-[(4-methoxyphenyl)methyl]acetohydrazide
IUPAC Name: N'-[(4-methoxyphenyl)methyl]acetohydrazide
SYSTEMATIC NAME: N'-[(4-methoxyphenyl)methyl]ethanehydrazide
MOLECULAR FORMULA: C10H14N2O2
MOLECULAR WEIGHT: 194.23036
SMILES: CC(=O)NNCC1=CC=C(C=C1)OC
Structure:
CAS RN: 69352-48-3
CAS Name: N'-[1-(4-ethoxyphenyl)ethyl]acetohydrazide
OPENEYE Name: N'-[1-(4-ethoxyphenyl)ethyl]acetohydrazide
IUPAC Name: N'-[1-(4-ethoxyphenyl)ethyl]acetohydrazide
SYSTEMATIC NAME: N'-[1-(4-ethoxyphenyl)ethyl]ethanehydrazide
MOLECULAR FORMULA: C12H18N2O2
MOLECULAR WEIGHT: 222.28352
SMILES: CCOC1=CC=C(C=C1)C(C)NNC(=O)C
Structure:
CAS RN: 69352-47-2
CAS Name: N-[[4-(dimethylamino)phenyl]methyl]acetohydrazide
OPENEYE Name: N-[[4-(dimethylamino)phenyl]methyl]acetohydrazide
IUPAC Name: N-[[4-(dimethylamino)phenyl]methyl]acetohydrazide
SYSTEMATIC NAME: N-[[4-(dimethylamino)phenyl]methyl]ethanehydrazide
MOLECULAR FORMULA: C11H17N3O
MOLECULAR WEIGHT: 207.27218
SMILES: CC(=O)N(CC1=CC=C(C=C1)N(C)C)N
Structure:
CAS RN: 69352-46-1
CAS Name: N'-[1-(4-chlorophenyl)ethyl]acetohydrazide
OPENEYE Name: N'-[1-(4-chlorophenyl)ethyl]acetohydrazide
IUPAC Name: N'-[1-(4-chlorophenyl)ethyl]acetohydrazide
SYSTEMATIC NAME: N'-[1-(4-chlorophenyl)ethyl]ethanehydrazide
MOLECULAR FORMULA: C10H13ClN2O
MOLECULAR WEIGHT: 212.67602
SMILES: CC(C1=CC=C(C=C1)Cl)NNC(=O)C
Structure:
CAS RN: 69352-40-5
CAS Name: 3-(2,3-dihydro-1H-inden-2-yl)propanoic acid carbamoyl ester
OPENEYE Name: carbamoyl 3-indan-2-ylpropanoate
IUPAC Name: carbamoyl 3-(2,3-dihydro-1H-inden-2-yl)propanoate
SYSTEMATIC NAME: aminocarbonyl 3-(2,3-dihydro-1H-inden-2-yl)propanoate
MOLECULAR FORMULA: C13H15NO3
MOLECULAR WEIGHT: 233.2631
SMILES: C1C(CC2=CC=CC=C21)CCC(=O)OC(=O)N
Structure:
CAS RN: 69336-70-5
CAS Name: N-(2-heptoxyphenyl)carbamic acid 2-(1-prop-2-enyl-1-piperidin-1-iumyl)ethyl ester bromide
OPENEYE Name: 2-(1-allylpiperidin-1-ium-1-yl)ethyl N-(2-heptoxyphenyl)carbamate bromide
IUPAC Name: 2-(1-prop-2-enylpiperidin-1-ium-1-yl)ethyl N-(2-heptoxyphenyl)carbamate bromide
SYSTEMATIC NAME: 2-(1-prop-2-enylpiperidin-1-ium-1-yl)ethyl N-(2-heptoxyphenyl)carbamate bromide
MOLECULAR FORMULA: C24H39BrN2O3
MOLECULAR WEIGHT: 483.48206
SMILES: CCCCCCCOC1=CC=CC=C1NC(=O)OCC[N+]2(CCCCC2)CC=C.[Br-]
Structure:
CAS RN: 69336-61-4
CAS Name: N-(2-heptoxyphenyl)carbamic acid 2-(1-decyl-1-piperidin-1-iumyl)ethyl ester bromide
OPENEYE Name: 2-(1-decylpiperidin-1-ium-1-yl)ethyl N-(2-heptoxyphenyl)carbamate bromide
IUPAC Name: 2-(1-decylpiperidin-1-ium-1-yl)ethyl N-(2-heptoxyphenyl)carbamate bromide
SYSTEMATIC NAME: 2-(1-decylpiperidin-1-ium-1-yl)ethyl N-(2-heptoxyphenyl)carbamate bromide
MOLECULAR FORMULA: C31H55BrN2O3
MOLECULAR WEIGHT: 583.684
SMILES: CCCCCCCCCC[N+]1(CCCCC1)CCOC(=O)NC2=CC=CC=C2OCCCCCCC.[Br-]
Structure:
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