CAS RN: 69781-30-2
CAS Name: 4-aminobenzoic acid 2-(octan-2-ylamino)ethyl ester hydrochloride
OPENEYE Name: 2-(1-methylheptylamino)ethyl 4-aminobenzoate hydrochloride
IUPAC Name: 2-(octan-2-ylamino)ethyl 4-aminobenzoate hydrochloride
SYSTEMATIC NAME: 2-(octan-2-ylamino)ethyl 4-azanylbenzoate hydrochloride
MOLECULAR FORMULA: C17H29ClN2O2
MOLECULAR WEIGHT: 328.87736
SMILES: CCCCCCC(C)NCCOC(=O)C1=CC=C(C=C1)N.Cl
Structure:
CAS RN: 69781-27-7
CAS Name: 4-aminobenzoic acid 2-(2-ethylhexylamino)ethyl ester hydrochloride
OPENEYE Name: 2-(2-ethylhexylamino)ethyl 4-aminobenzoate hydrochloride
IUPAC Name: 2-(2-ethylhexylamino)ethyl 4-aminobenzoate hydrochloride
SYSTEMATIC NAME: 2-(2-ethylhexylamino)ethyl 4-azanylbenzoate hydrochloride
MOLECULAR FORMULA: C17H29ClN2O2
MOLECULAR WEIGHT: 328.87736
SMILES: CCCCC(CC)CNCCOC(=O)C1=CC=C(C=C1)N.Cl
Structure:
CAS RN: 69781-51-7
CAS Name: 4-aminobenzoic acid [2-methyl-1-(octan-2-ylamino)propan-2-yl] ester hydrochloride
OPENEYE Name: [1,1-dimethyl-2-(1-methylheptylamino)ethyl] 4-aminobenzoate hydrochloride
IUPAC Name: [2-methyl-1-(octan-2-ylamino)propan-2-yl] 4-aminobenzoate hydrochloride
SYSTEMATIC NAME: [2-methyl-1-(octan-2-ylamino)propan-2-yl] 4-azanylbenzoate hydrochloride
MOLECULAR FORMULA: C19H33ClN2O2
MOLECULAR WEIGHT: 356.93052
SMILES: CCCCCCC(C)NCC(C)(C)OC(=O)C1=CC=C(C=C1)N.Cl
Structure:
CAS RN: 69781-00-6
CAS Name: 4-aminobenzoic acid 2-(decan-2-ylamino)ethyl ester hydrochloride
OPENEYE Name: 2-(1-methylnonylamino)ethyl 4-aminobenzoate hydrochloride
IUPAC Name: 2-(decan-2-ylamino)ethyl 4-aminobenzoate hydrochloride
SYSTEMATIC NAME: 2-(decan-2-ylamino)ethyl 4-azanylbenzoate hydrochloride
MOLECULAR FORMULA: C19H33ClN2O2
MOLECULAR WEIGHT: 356.93052
SMILES: CCCCCCCCC(C)NCCOC(=O)C1=CC=C(C=C1)N.Cl
Structure:
CAS RN: 69781-32-4
CAS Name: 4-aminobenzoic acid 2-(2,6-dimethylheptan-4-ylamino)ethyl ester hydrochloride
OPENEYE Name: 2-[(1-isobutyl-3-methyl-butyl)amino]ethyl 4-aminobenzoate hydrochloride
IUPAC Name: 2-(2,6-dimethylheptan-4-ylamino)ethyl 4-aminobenzoate hydrochloride
SYSTEMATIC NAME: 2-(2,6-dimethylheptan-4-ylamino)ethyl 4-azanylbenzoate hydrochloride
MOLECULAR FORMULA: C18H31ClN2O2
MOLECULAR WEIGHT: 342.90394
SMILES: CC(C)CC(CC(C)C)NCCOC(=O)C1=CC=C(C=C1)N.Cl
Structure:
CAS RN: 69780-96-7
CAS Name: 4-aminobenzoic acid 2-(nonan-2-ylamino)ethyl ester hydrochloride
OPENEYE Name: 2-(1-methyloctylamino)ethyl 4-aminobenzoate hydrochloride
IUPAC Name: 2-(nonan-2-ylamino)ethyl 4-aminobenzoate hydrochloride
SYSTEMATIC NAME: 2-(nonan-2-ylamino)ethyl 4-azanylbenzoate hydrochloride
MOLECULAR FORMULA: C18H31ClN2O2
MOLECULAR WEIGHT: 342.90394
SMILES: CCCCCCCC(C)NCCOC(=O)C1=CC=C(C=C1)N.Cl
Structure:
CAS RN: 69781-69-7
CAS Name: 4-aminobenzoic acid [1-(cyclohexylamino)-2-methylpropan-2-yl] ester hydrochloride
OPENEYE Name: [2-(cyclohexylamino)-1,1-dimethyl-ethyl] 4-aminobenzoate hydrochloride
IUPAC Name: [1-(cyclohexylamino)-2-methylpropan-2-yl] 4-aminobenzoate hydrochloride
SYSTEMATIC NAME: [1-(cyclohexylamino)-2-methyl-propan-2-yl] 4-azanylbenzoate hydrochloride
MOLECULAR FORMULA: C17H27ClN2O2
MOLECULAR WEIGHT: 326.86148
SMILES: CC(C)(CNC1CCCCC1)OC(=O)C2=CC=C(C=C2)N.Cl
Structure:
CAS RN: 67032-56-8
CAS Name: benzoic acid [1-(cyclohexylamino)-2-methylpropan-2-yl] ester hydrochloride
OPENEYE Name: [2-(cyclohexylamino)-1,1-dimethyl-ethyl] benzoate hydrochloride
IUPAC Name: [1-(cyclohexylamino)-2-methylpropan-2-yl] benzoate hydrochloride
SYSTEMATIC NAME: [1-(cyclohexylamino)-2-methyl-propan-2-yl] benzoate hydrochloride
MOLECULAR FORMULA: C17H26ClNO2
MOLECULAR WEIGHT: 311.84684
SMILES: CC(C)(CNC1CCCCC1)OC(=O)C2=CC=CC=C2.Cl
Structure:
CAS RN: 69780-79-6
CAS Name: 4-aminobenzoic acid 2-[(4-methylcyclohexyl)amino]ethyl ester hydrochloride
OPENEYE Name: 2-[(4-methylcyclohexyl)amino]ethyl 4-aminobenzoate hydrochloride
IUPAC Name: 2-[(4-methylcyclohexyl)amino]ethyl 4-aminobenzoate hydrochloride
SYSTEMATIC NAME: 2-[(4-methylcyclohexyl)amino]ethyl 4-azanylbenzoate hydrochloride
MOLECULAR FORMULA: C16H25ClN2O2
MOLECULAR WEIGHT: 312.8349
SMILES: CC1CCC(CC1)NCCOC(=O)C2=CC=C(C=C2)N.Cl
Structure:
CAS RN: 67032-24-0
CAS Name: benzoic acid [1-(cyclopentylamino)-2-methylpropan-2-yl] ester hydrochloride
OPENEYE Name: [2-(cyclopentylamino)-1,1-dimethyl-ethyl] benzoate hydrochloride
IUPAC Name: [1-(cyclopentylamino)-2-methylpropan-2-yl] benzoate hydrochloride
SYSTEMATIC NAME: [1-(cyclopentylamino)-2-methyl-propan-2-yl] benzoate hydrochloride
MOLECULAR FORMULA: C16H24ClNO2
MOLECULAR WEIGHT: 297.82026
SMILES: CC(C)(CNC1CCCC1)OC(=O)C2=CC=CC=C2.Cl
Structure:
CAS RN: 67032-23-9
CAS Name: benzoic acid 2-(cyclopentylamino)butyl ester hydrochloride
OPENEYE Name: 2-(cyclopentylamino)butyl benzoate hydrochloride
IUPAC Name: 2-(cyclopentylamino)butyl benzoate hydrochloride
SYSTEMATIC NAME: 2-(cyclopentylamino)butyl benzoate hydrochloride
MOLECULAR FORMULA: C16H24ClNO2
MOLECULAR WEIGHT: 297.82026
SMILES: CCC(COC(=O)C1=CC=CC=C1)NC2CCCC2.Cl
Structure:
CAS RN: 69781-39-1
CAS Name: 4-aminobenzoic acid 2-(4-methylpentan-2-ylamino)ethyl ester hydrochloride
OPENEYE Name: 2-(1,3-dimethylbutylamino)ethyl 4-aminobenzoate hydrochloride
IUPAC Name: 2-(4-methylpentan-2-ylamino)ethyl 4-aminobenzoate hydrochloride
SYSTEMATIC NAME: 2-(4-methylpentan-2-ylamino)ethyl 4-azanylbenzoate hydrochloride
MOLECULAR FORMULA: C15H25ClN2O2
MOLECULAR WEIGHT: 300.8242
SMILES: CC(C)CC(C)NCCOC(=O)C1=CC=C(C=C1)N.Cl
Structure:
CAS RN: 67195-94-2
CAS Name: N-phenylcarbamic acid 2-(cyclohexylamino)ethyl ester hydrochloride
OPENEYE Name: 2-(cyclohexylamino)ethyl N-phenylcarbamate hydrochloride
IUPAC Name: 2-(cyclohexylamino)ethyl N-phenylcarbamate hydrochloride
SYSTEMATIC NAME: 2-(cyclohexylamino)ethyl N-phenylcarbamate hydrochloride
MOLECULAR FORMULA: C15H23ClN2O2
MOLECULAR WEIGHT: 298.80832
SMILES: C1CCC(CC1)NCCOC(=O)NC2=CC=CC=C2.Cl
Structure:
CAS RN: 66941-64-8
CAS Name: 5-ethyl-5-(3-methylbutyl)-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione; sodium
OPENEYE Name: 1-allyl-5-ethyl-5-isopentyl-2-thioxo-hexahydropyrimidine-4,6-dione; sodium
IUPAC Name: 5-ethyl-5-(3-methylbutyl)-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione; sodium
SYSTEMATIC NAME: 5-ethyl-5-(3-methylbutyl)-1-prop-2-enyl-2-sulfanylidene-1,3-diazinane-4,6-dione; sodium
MOLECULAR FORMULA: C14H22N2NaO2S
MOLECULAR WEIGHT: 305.39145
SMILES: CCC1(C(=O)NC(=S)N(C1=O)CC=C)CCC(C)C.[Na]
Structure:
CAS RN: 614-42-6
CAS Name: 4-aminobenzoic acid 2-(pentylamino)ethyl ester hydrochloride
OPENEYE Name: 2-(pentylamino)ethyl 4-aminobenzoate hydrochloride
IUPAC Name: 2-(pentylamino)ethyl 4-aminobenzoate hydrochloride
SYSTEMATIC NAME: 2-(pentylamino)ethyl 4-azanylbenzoate hydrochloride
MOLECULAR FORMULA: C14H23ClN2O2
MOLECULAR WEIGHT: 286.79762
SMILES: CCCCCNCCOC(=O)C1=CC=C(C=C1)N.Cl
Structure:
CAS RN: 69782-58-7
CAS Name: 4-aminobenzoic acid 2-(pentan-3-ylamino)ethyl ester hydrochloride
OPENEYE Name: 2-(1-ethylpropylamino)ethyl 4-aminobenzoate hydrochloride
IUPAC Name: 2-(pentan-3-ylamino)ethyl 4-aminobenzoate hydrochloride
SYSTEMATIC NAME: 2-(pentan-3-ylamino)ethyl 4-azanylbenzoate hydrochloride
MOLECULAR FORMULA: C14H23ClN2O2
MOLECULAR WEIGHT: 286.79762
SMILES: CCC(CC)NCCOC(=O)C1=CC=C(C=C1)N.Cl
Structure:
CAS RN: 69781-18-6
CAS Name: 4-aminobenzoic acid 2-(pentan-2-ylamino)ethyl ester hydrochloride
OPENEYE Name: 2-(1-methylbutylamino)ethyl 4-aminobenzoate hydrochloride
IUPAC Name: 2-(pentan-2-ylamino)ethyl 4-aminobenzoate hydrochloride
SYSTEMATIC NAME: 2-(pentan-2-ylamino)ethyl 4-azanylbenzoate hydrochloride
MOLECULAR FORMULA: C14H23ClN2O2
MOLECULAR WEIGHT: 286.79762
SMILES: CCCC(C)NCCOC(=O)C1=CC=C(C=C1)N.Cl
Structure:
CAS RN: 67195-99-7
CAS Name: N-phenylcarbamic acid 2-(pentan-2-ylamino)ethyl ester hydrochloride
OPENEYE Name: 2-(1-methylbutylamino)ethyl N-phenylcarbamate hydrochloride
IUPAC Name: 2-(pentan-2-ylamino)ethyl N-phenylcarbamate hydrochloride
SYSTEMATIC NAME: 2-(pentan-2-ylamino)ethyl N-phenylcarbamate hydrochloride
MOLECULAR FORMULA: C14H23ClN2O2
MOLECULAR WEIGHT: 286.79762
SMILES: CCCC(C)NCCOC(=O)NC1=CC=CC=C1.Cl
Structure:
CAS RN: 16383-45-2
CAS Name: 4-(anilinomethyl)-2-methoxyphenol hydrochloride
OPENEYE Name: 4-(anilinomethyl)-2-methoxy-phenol hydrochloride
IUPAC Name: 4-(anilinomethyl)-2-methoxyphenol hydrochloride
SYSTEMATIC NAME: 2-methoxy-4-(phenylazanylmethyl)phenol hydrochloride
MOLECULAR FORMULA: C14H16ClNO2
MOLECULAR WEIGHT: 265.73534
SMILES: COC1=C(C=CC(=C1)CNC2=CC=CC=C2)O.Cl
Structure:
CAS RN: 67195-92-0
CAS Name: N-phenylcarbamic acid 2-(butan-2-ylamino)ethyl ester hydrochloride
OPENEYE Name: 2-(sec-butylamino)ethyl N-phenylcarbamate hydrochloride
IUPAC Name: 2-(butan-2-ylamino)ethyl N-phenylcarbamate hydrochloride
SYSTEMATIC NAME: 2-(butan-2-ylamino)ethyl N-phenylcarbamate hydrochloride
MOLECULAR FORMULA: C13H21ClN2O2
MOLECULAR WEIGHT: 272.77104
SMILES: CCC(C)NCCOC(=O)NC1=CC=CC=C1.Cl
Structure:
CAS RN: 66941-51-3
CAS Name: 5-butyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione; sodium
OPENEYE Name: 5-allyl-5-butyl-hexahydropyrimidine-2,4,6-trione; sodium
IUPAC Name: 5-butyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione; sodium
SYSTEMATIC NAME: 5-butyl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione; sodium
MOLECULAR FORMULA: C11H16N2NaO3
MOLECULAR WEIGHT: 247.24611
SMILES: CCCCC1(C(=O)NC(=O)NC1=O)CC=C.[Na]
Structure:
CAS RN: 66968-54-5
CAS Name: 5-ethyl-1-methyl-5-(3-methylbutyl)-2-sulfanylidene-1,3-diazinane-4,6-dione; sodium
OPENEYE Name: 5-ethyl-5-isopentyl-1-methyl-2-thioxo-hexahydropyrimidine-4,6-dione; sodium
IUPAC Name: 5-ethyl-1-methyl-5-(3-methylbutyl)-2-sulfanylidene-1,3-diazinane-4,6-dione; sodium
SYSTEMATIC NAME: 5-ethyl-1-methyl-5-(3-methylbutyl)-2-sulfanylidene-1,3-diazinane-4,6-dione; sodium
MOLECULAR FORMULA: C12H20N2NaO2S
MOLECULAR WEIGHT: 279.35417
SMILES: CCC1(C(=O)NC(=S)N(C1=O)C)CCC(C)C.[Na]
Structure:
CAS RN: 64038-30-8
CAS Name: 5-[(E)-3-methylbut-1-enyl]-5-propan-2-yl-1,3-diazinane-2,4,6-trione; sodium
OPENEYE Name: 5-isopropyl-5-[(E)-3-methylbut-1-enyl]hexahydropyrimidine-2,4,6-trione; sodium
IUPAC Name: 5-[(E)-3-methylbut-1-enyl]-5-propan-2-yl-1,3-diazinane-2,4,6-trione; sodium
SYSTEMATIC NAME: 5-[(E)-3-methylbut-1-enyl]-5-propan-2-yl-1,3-diazinane-2,4,6-trione; sodium
MOLECULAR FORMULA: C12H18N2NaO3
MOLECULAR WEIGHT: 261.27269
SMILES: CC(C)/C=C/C1(C(=O)NC(=O)NC1=O)C(C)C.[Na]
Structure:
CAS RN: 64038-26-2
CAS Name: 5-[(E)-pent-2-en-3-yl]-5-propan-2-yl-1,3-diazinane-2,4,6-trione; sodium
OPENEYE Name: 5-[(E)-1-ethylprop-1-enyl]-5-isopropyl-hexahydropyrimidine-2,4,6-trione; sodium
IUPAC Name: 5-[(E)-pent-2-en-3-yl]-5-propan-2-yl-1,3-diazinane-2,4,6-trione; sodium
SYSTEMATIC NAME: 5-[(E)-pent-2-en-3-yl]-5-propan-2-yl-1,3-diazinane-2,4,6-trione; sodium
MOLECULAR FORMULA: C12H18N2NaO3
MOLECULAR WEIGHT: 261.27269
SMILES: CC/C(=C\C)/C1(C(=O)NC(=O)NC1=O)C(C)C.[Na]
Structure:
CAS RN: 66842-96-4
CAS Name: 5-[(E)-pent-2-en-2-yl]-5-propyl-1,3-diazinane-2,4,6-trione; sodium
OPENEYE Name: 5-[(E)-1-methylbut-1-enyl]-5-propyl-hexahydropyrimidine-2,4,6-trione; sodium
IUPAC Name: 5-[(E)-pent-2-en-2-yl]-5-propyl-1,3-diazinane-2,4,6-trione; sodium
SYSTEMATIC NAME: 5-[(E)-pent-2-en-2-yl]-5-propyl-1,3-diazinane-2,4,6-trione; sodium
MOLECULAR FORMULA: C12H18N2NaO3
MOLECULAR WEIGHT: 261.27269
SMILES: CCCC1(C(=O)NC(=O)NC1=O)/C(=C/CC)/C.[Na]
Structure:
CAS RN: 125-88-2
CAS Name: 5-propan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione; sodium
OPENEYE Name: 5-allyl-5-isopropyl-hexahydropyrimidine-2,4,6-trione; sodium
IUPAC Name: 5-propan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione; sodium
SYSTEMATIC NAME: 5-propan-2-yl-5-prop-2-enyl-1,3-diazinane-2,4,6-trione; sodium
MOLECULAR FORMULA: C10H14N2NaO3
MOLECULAR WEIGHT: 233.21953
SMILES: CC(C)C1(C(=O)NC(=O)NC1=O)CC=C.[Na]
Structure:
CAS RN: 4346-49-0
CAS Name: 4-nitrobenzenesulfonic acid; potassium
OPENEYE Name: 4-nitrobenzenesulfonic acid; potassium
IUPAC Name: 4-nitrobenzenesulfonic acid; potassium
SYSTEMATIC NAME: 4-nitrobenzenesulfonic acid; potassium
MOLECULAR FORMULA: C6H5KNO5S
MOLECULAR WEIGHT: 242.2709
SMILES: C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)O.[K]
Structure:
CAS RN: 19157-80-3
CAS Name: 4-[2-(4-nitrophenoxy)ethoxy]aniline hydrochloride
OPENEYE Name: 4-[2-(4-nitrophenoxy)ethoxy]aniline hydrochloride
IUPAC Name: 4-[2-(4-nitrophenoxy)ethoxy]aniline hydrochloride
SYSTEMATIC NAME: 4-[2-(4-nitrophenoxy)ethoxy]aniline hydrochloride
MOLECULAR FORMULA: C14H15ClN2O4
MOLECULAR WEIGHT: 310.7329
SMILES: C1=CC(=CC=C1N)OCCOC2=CC=C(C=C2)[N+](=O)[O-].Cl
Structure:
CAS RN: 76006-66-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C30H26N4O4S2
MOLECULAR WEIGHT: 570.68184
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N/N=C/2\C3C4=CC=CC=C4C(\C2=N\NS(=O)(=O)C5=CC=C(C=C5)C)C6=CC=CC=C36
Structure:
CAS RN: 18126-96-0
CAS Name: 6-methyl-5,7-dihydrobenzo[d][2]benzazepine hydrobromide
OPENEYE Name: 6-methyl-5,7-dihydrobenzo[d][2]benzazepine hydrobromide
IUPAC Name: 6-methyl-5,7-dihydrobenzo[d][2]benzazepine hydrobromide
SYSTEMATIC NAME: 6-methyl-5,7-dihydrobenzo[d][2]benzazepine hydrobromide
MOLECULAR FORMULA: C15H16BrN
MOLECULAR WEIGHT: 290.19824
SMILES: CN1CC2=CC=CC=C2C3=CC=CC=C3C1.Br
Structure:
CAS RN: 65365-69-7
CAS Name: N-(3-bicyclo[2.2.1]heptanylideneamino)-4-methylbenzenesulfonamide; sodium
OPENEYE Name: 4-methyl-N-(norbornan-2-ylideneamino)benzenesulfonamide; sodium
IUPAC Name: N-(3-bicyclo[2.2.1]heptanylideneamino)-4-methylbenzenesulfonamide; sodium
SYSTEMATIC NAME: N-(3-bicyclo[2.2.1]heptanylideneamino)-4-methyl-benzenesulfonamide; sodium
MOLECULAR FORMULA: C14H18N2NaO2S
MOLECULAR WEIGHT: 301.35969
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NN=C2CC3CCC2C3.[Na]
Structure:
CAS RN: 1508-46-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C9H16BrNO2
MOLECULAR WEIGHT: 250.13284
SMILES: C[N+]1(C2CC(CC1C3C2O3)O)C.[Br-]
Structure:
CAS RN: 18085-32-0
CAS Name: 1-tert-butyl-2-azetidinecarboxylic acid methyl ester hydrochloride
OPENEYE Name: methyl 1-tert-butylazetidine-2-carboxylate hydrochloride
IUPAC Name: methyl 1-tert-butylazetidine-2-carboxylate hydrochloride
SYSTEMATIC NAME: methyl 1-tert-butylazetidine-2-carboxylate hydrochloride
MOLECULAR FORMULA: C9H18ClNO2
MOLECULAR WEIGHT: 207.69772
SMILES: CC(C)(C)N1CCC1C(=O)OC.Cl
Structure:
CAS RN: 69766-25-2
CAS Name: 4-aminobenzoic acid [2-(cyclohexylamino)-2-methylpropyl] ester hydrochloride
OPENEYE Name: [2-(cyclohexylamino)-2-methyl-propyl] 4-aminobenzoate hydrochloride
IUPAC Name: [2-(cyclohexylamino)-2-methylpropyl] 4-aminobenzoate hydrochloride
SYSTEMATIC NAME: [2-(cyclohexylamino)-2-methyl-propyl] 4-azanylbenzoate hydrochloride
MOLECULAR FORMULA: C17H27ClN2O2
MOLECULAR WEIGHT: 326.86148
SMILES: CC(C)(COC(=O)C1=CC=C(C=C1)N)NC2CCCCC2.Cl
Structure:
CAS RN: 69766-23-0
CAS Name: 4-aminobenzoic acid [2-methyl-1-(3-methylbutylamino)propan-2-yl] ester hydrochloride
OPENEYE Name: [2-(isopentylamino)-1,1-dimethyl-ethyl] 4-aminobenzoate hydrochloride
IUPAC Name: [2-methyl-1-(3-methylbutylamino)propan-2-yl] 4-aminobenzoate hydrochloride
SYSTEMATIC NAME: [2-methyl-1-(3-methylbutylamino)propan-2-yl] 4-azanylbenzoate hydrochloride
MOLECULAR FORMULA: C16H27ClN2O2
MOLECULAR WEIGHT: 314.85078
SMILES: CC(C)CCNCC(C)(C)OC(=O)C1=CC=C(C=C1)N.Cl
Structure:
CAS RN: 12129-69-0
CAS Name: carbon monoxide; 1,3,5-trimethylbenzene-2,4,6-triide; tungsten
OPENEYE Name: carbon monoxide; 1,3,5-trimethylbenzene-2,4,6-triide; tungsten
IUPAC Name: carbon monoxide; 1,3,5-trimethylbenzene-2,4,6-triide; tungsten
SYSTEMATIC NAME: carbon monoxide; 1,3,5-trimethylbenzene-2,4,6-triide; tungsten
MOLECULAR FORMULA: C12H9O3W-3
MOLECULAR WEIGHT: 385.03806
SMILES: CC1=[C-]C(=[C-]C(=[C-]1)C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[W]
Structure:
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