CAS RN: 39209-94-4
CAS Name: 4,5-dichloro-1H-pyrrole-2-carboxylic acid
OPENEYE Name: 4,5-dichloro-1H-pyrrole-2-carboxylic acid
IUPAC Name: 4,5-dichloro-1H-pyrrole-2-carboxylic acid
SYSTEMATIC NAME: 4,5-bis(chloranyl)-1H-pyrrole-2-carboxylic acid
MOLECULAR FORMULA: C5H3Cl2NO2
MOLECULAR WEIGHT: 179.98882
SMILES: C1=C(NC(=C1Cl)Cl)C(=O)O
Structure:
CAS RN: 15328-03-7
CAS Name: 5-(chloromethyl)-3-(3-pyridinyl)-1,2,4-oxadiazole
OPENEYE Name: 5-(chloromethyl)-3-(3-pyridyl)-1,2,4-oxadiazole
IUPAC Name: 5-(chloromethyl)-3-pyridin-3-yl-1,2,4-oxadiazole
SYSTEMATIC NAME: 5-(chloromethyl)-3-pyridin-3-yl-1,2,4-oxadiazole
MOLECULAR FORMULA: C8H6ClN3O
MOLECULAR WEIGHT: 195.60574
SMILES: C1=CC(=CN=C1)C2=NOC(=N2)CCl
Structure:
CAS RN: 3914-45-2
CAS Name: 2-(chloromethyl)-5-ethyl-1,3,4-oxadiazole
OPENEYE Name: 2-(chloromethyl)-5-ethyl-1,3,4-oxadiazole
IUPAC Name: 2-(chloromethyl)-5-ethyl-1,3,4-oxadiazole
SYSTEMATIC NAME: 2-(chloromethyl)-5-ethyl-1,3,4-oxadiazole
MOLECULAR FORMULA: C5H7ClN2O
MOLECULAR WEIGHT: 146.57488
SMILES: CCC1=NN=C(O1)CCl
Structure:
CAS RN: 70724-72-0
CAS Name: N-(4-piperidinyl)methanesulfonamide
OPENEYE Name: N-(4-piperidyl)methanesulfonamide
IUPAC Name: N-piperidin-4-ylmethanesulfonamide
SYSTEMATIC NAME: N-piperidin-4-ylmethanesulfonamide
MOLECULAR FORMULA: C6H14N2O2S
MOLECULAR WEIGHT: 178.25256
SMILES: CS(=O)(=O)NC1CCNCC1
Structure:
CAS RN: 70598-03-7
CAS Name: 2-(1,3,5-trimethyl-4-pyrazolyl)acetic acid
OPENEYE Name: 2-(1,3,5-trimethylpyrazol-4-yl)acetic acid
IUPAC Name: 2-(1,3,5-trimethylpyrazol-4-yl)acetic acid
SYSTEMATIC NAME: 2-(1,3,5-trimethylpyrazol-4-yl)ethanoic acid
MOLECULAR FORMULA: C8H12N2O2
MOLECULAR WEIGHT: 168.19308
SMILES: CC1=C(C(=NN1C)C)CC(=O)O
Structure:
CAS RN: 52499-04-4
CAS Name: 2-amino-5-thiazolecarboxamide
OPENEYE Name: 2-aminothiazole-5-carboxamide
IUPAC Name: 2-amino-1,3-thiazole-5-carboxamide
SYSTEMATIC NAME: 2-azanyl-1,3-thiazole-5-carboxamide
MOLECULAR FORMULA: C4H5N3OS
MOLECULAR WEIGHT: 143.167
SMILES: C1=C(SC(=N1)N)C(=O)N
Structure:
CAS RN: 16499-62-0
CAS Name: 4-chloro-7-fluoroquinazoline
OPENEYE Name: 4-chloro-7-fluoro-quinazoline
IUPAC Name: 4-chloro-7-fluoroquinazoline
SYSTEMATIC NAME: 4-chloranyl-7-fluoranyl-quinazoline
MOLECULAR FORMULA: C8H4ClFN2
MOLECULAR WEIGHT: 182.582163
SMILES: C1=CC2=C(C=C1F)N=CN=C2Cl
Structure:
CAS RN: 39096-81-6
CAS Name: 2-chloro-N-(2-methylbutan-2-yl)acetamide
OPENEYE Name: 2-chloro-N-(1,1-dimethylpropyl)acetamide
IUPAC Name: 2-chloro-N-(2-methylbutan-2-yl)acetamide
SYSTEMATIC NAME: 2-chloranyl-N-(2-methylbutan-2-yl)ethanamide
MOLECULAR FORMULA: C7H14ClNO
MOLECULAR WEIGHT: 163.64516
SMILES: CCC(C)(C)NC(=O)CCl
Structure:
CAS RN: 886363-72-0
CAS Name: 3-acetamido-3-(4-methylphenyl)propanoic acid
OPENEYE Name: 3-acetamido-3-(p-tolyl)propanoic acid
IUPAC Name: 3-acetamido-3-(4-methylphenyl)propanoic acid
SYSTEMATIC NAME: 3-acetamido-3-(4-methylphenyl)propanoic acid
MOLECULAR FORMULA: C12H15NO3
MOLECULAR WEIGHT: 221.2524
SMILES: CC1=CC=C(C=C1)C(CC(=O)O)NC(=O)C
Structure:
CAS RN: 895367-63-2
CAS Name: 2-chloro-N-[(2-fluorophenyl)methyl]acetamide
OPENEYE Name: 2-chloro-N-[(2-fluorophenyl)methyl]acetamide
IUPAC Name: 2-chloro-N-[(2-fluorophenyl)methyl]acetamide
SYSTEMATIC NAME: 2-chloranyl-N-[(2-fluorophenyl)methyl]ethanamide
MOLECULAR FORMULA: C9H9ClFNO
MOLECULAR WEIGHT: 201.625263
SMILES: C1=CC=C(C(=C1)CNC(=O)CCl)F
Structure:
CAS RN: 164265-01-4
CAS Name: 6-chloro-3,4-dihydro-2H-1-benzopyran-3-carboxylic acid
OPENEYE Name: 6-chlorochromane-3-carboxylic acid
IUPAC Name: 6-chloro-3,4-dihydro-2H-chromene-3-carboxylic acid
SYSTEMATIC NAME: 6-chloranyl-3,4-dihydro-2H-chromene-3-carboxylic acid
MOLECULAR FORMULA: C10H9ClO3
MOLECULAR WEIGHT: 212.62966
SMILES: C1C(COC2=C1C=C(C=C2)Cl)C(=O)O
Structure:
CAS RN: 332099-52-2
CAS Name: 3-bromo-4H-furo[3,2-b]pyrrole-5-carboxylic acid
OPENEYE Name: 3-bromo-4H-furo[3,2-b]pyrrole-5-carboxylic acid
IUPAC Name: 3-bromo-4H-furo[3,2-b]pyrrole-5-carboxylic acid
SYSTEMATIC NAME: 3-bromanyl-4H-furo[3,2-b]pyrrole-5-carboxylic acid
MOLECULAR FORMULA: C7H4BrNO3
MOLECULAR WEIGHT: 230.01556
SMILES: C1=C(NC2=C1OC=C2Br)C(=O)O
Structure:
CAS RN: 686347-12-6
CAS Name: 1-[8-(2-chlorophenyl)-9-(4-chlorophenyl)-6-purinyl]-4-(ethylamino)-4-piperidinecarboxamide hydrochloride
OPENEYE Name: 1-[8-(2-chlorophenyl)-9-(4-chlorophenyl)purin-6-yl]-4-(ethylamino)piperidine-4-carboxamide hydrochloride
IUPAC Name: 1-[8-(2-chlorophenyl)-9-(4-chlorophenyl)purin-6-yl]-4-(ethylamino)piperidine-4-carboxamide hydrochloride
SYSTEMATIC NAME: 1-[8-(2-chlorophenyl)-9-(4-chlorophenyl)purin-6-yl]-4-(ethylamino)piperidine-4-carboxamide hydrochloride
MOLECULAR FORMULA: C25H26Cl3N7O
MOLECULAR WEIGHT: 546.87924
SMILES: CCNC1(CCN(CC1)C2=NC=NC3=C2N=C(N3C4=CC=C(C=C4)Cl)C5=CC=CC=C5Cl)C(=O)N.Cl
Structure:
CAS RN: 919516-56-6
CAS Name: 1-[8-(2-chlorophenyl)-9-(4-chlorophenyl)-6-purinyl]-4-(ethylamino)-4-piperidinecarboxamide hydrochloride
OPENEYE Name: 1-[8-(2-chlorophenyl)-9-(4-chlorophenyl)purin-6-yl]-4-(ethylamino)piperidine-4-carboxamide hydrochloride
IUPAC Name: 1-[8-(2-chlorophenyl)-9-(4-chlorophenyl)purin-6-yl]-4-(ethylamino)piperidine-4-carboxamide hydrochloride
SYSTEMATIC NAME: 1-[8-(2-chlorophenyl)-9-(4-chlorophenyl)purin-6-yl]-4-(ethylamino)piperidine-4-carboxamide hydrochloride
MOLECULAR FORMULA: C25H26Cl3N7O
MOLECULAR WEIGHT: 546.87924
SMILES: CCNC1(CCN(CC1)C2=NC=NC3=C2N=C(N3C4=CC=C(C=C4)Cl)C5=CC=CC=C5Cl)C(=O)N.Cl
Structure:
CAS RN: 557770-90-8
CAS Name: 4-chloro-7-(3-chloropropoxy)quinazoline
OPENEYE Name: 4-chloro-7-(3-chloropropoxy)quinazoline
IUPAC Name: 4-chloro-7-(3-chloropropoxy)quinazoline
SYSTEMATIC NAME: 4-chloranyl-7-(3-chloranylpropoxy)quinazoline
MOLECULAR FORMULA: C11H10Cl2N2O
MOLECULAR WEIGHT: 257.1159
SMILES: C1=CC2=C(C=C1OCCCCl)N=CN=C2Cl
Structure:
CAS RN: 557770-89-5
CAS Name: 7-(3-hydroxypropoxy)-1H-quinazolin-4-one
OPENEYE Name: 7-(3-hydroxypropoxy)-1H-quinazolin-4-one
IUPAC Name: 7-(3-hydroxypropoxy)-1H-quinazolin-4-one
SYSTEMATIC NAME: 7-(3-oxidanylpropoxy)-1H-quinazolin-4-one
MOLECULAR FORMULA: C11H12N2O3
MOLECULAR WEIGHT: 220.22458
SMILES: C1=CC2=C(C=C1OCCCO)NC=NC2=O
Structure:
CAS RN: 174891-10-2
CAS Name: 2-(3-amino-1H-pyrazol-5-yl)acetic acid
OPENEYE Name: 2-(3-amino-1H-pyrazol-5-yl)acetic acid
IUPAC Name: 2-(3-amino-1H-pyrazol-5-yl)acetic acid
SYSTEMATIC NAME: 2-(3-azanyl-1H-pyrazol-5-yl)ethanoic acid
MOLECULAR FORMULA: C5H7N3O2
MOLECULAR WEIGHT: 141.12798
SMILES: C1=C(NN=C1N)CC(=O)O
Structure:
CAS RN: 937816-93-8
CAS Name: 1-(2-amino-5-chloro-4-ethylphenyl)ethanone
OPENEYE Name: 1-(2-amino-5-chloro-4-ethyl-phenyl)ethanone
IUPAC Name: 1-(2-amino-5-chloro-4-ethylphenyl)ethanone
SYSTEMATIC NAME: 1-(2-azanyl-5-chloranyl-4-ethyl-phenyl)ethanone
MOLECULAR FORMULA: C10H12ClNO
MOLECULAR WEIGHT: 197.66138
SMILES: CCC1=C(C=C(C(=C1)N)C(=O)C)Cl
Structure:
CAS RN: 937816-91-6
CAS Name: 1-(2-amino-5-bromo-4-chlorophenyl)ethanone
OPENEYE Name: 1-(2-amino-5-bromo-4-chloro-phenyl)ethanone
IUPAC Name: 1-(2-amino-5-bromo-4-chlorophenyl)ethanone
SYSTEMATIC NAME: 1-(2-azanyl-5-bromanyl-4-chloranyl-phenyl)ethanone
MOLECULAR FORMULA: C8H7BrClNO
MOLECULAR WEIGHT: 248.50428
SMILES: CC(=O)C1=CC(=C(C=C1N)Cl)Br
Structure:
CAS RN: 937816-87-0
CAS Name: 1-(2-amino-4-chloro-5-fluorophenyl)ethanone
OPENEYE Name: 1-(2-amino-4-chloro-5-fluoro-phenyl)ethanone
IUPAC Name: 1-(2-amino-4-chloro-5-fluorophenyl)ethanone
SYSTEMATIC NAME: 1-(2-azanyl-4-chloranyl-5-fluoranyl-phenyl)ethanone
MOLECULAR FORMULA: C8H7ClFNO
MOLECULAR WEIGHT: 187.598683
SMILES: CC(=O)C1=CC(=C(C=C1N)Cl)F
Structure:
CAS RN: 937816-85-8
CAS Name: 1-(2-amino-5-chloro-4-fluorophenyl)ethanone
OPENEYE Name: 1-(2-amino-5-chloro-4-fluoro-phenyl)ethanone
IUPAC Name: 1-(2-amino-5-chloro-4-fluorophenyl)ethanone
SYSTEMATIC NAME: 1-(2-azanyl-5-chloranyl-4-fluoranyl-phenyl)ethanone
MOLECULAR FORMULA: C8H7ClFNO
MOLECULAR WEIGHT: 187.598683
SMILES: CC(=O)C1=CC(=C(C=C1N)F)Cl
Structure:
CAS RN: 855936-17-3
CAS Name: 1-(2-amino-5-chloro-4-methylphenyl)ethanone
OPENEYE Name: 1-(2-amino-5-chloro-4-methyl-phenyl)ethanone
IUPAC Name: 1-(2-amino-5-chloro-4-methylphenyl)ethanone
SYSTEMATIC NAME: 1-(2-azanyl-5-chloranyl-4-methyl-phenyl)ethanone
MOLECULAR FORMULA: C9H10ClNO
MOLECULAR WEIGHT: 183.6348
SMILES: CC1=C(C=C(C(=C1)N)C(=O)C)Cl
Structure:
CAS RN: 84787-75-7
CAS Name: 1-[2-(dodecylthio)propan-2-ylthio]dodecane
OPENEYE Name: 1-(1-dodecylsulfanyl-1-methyl-ethyl)sulfanyldodecane
IUPAC Name: 1-(2-dodecylsulfanylpropan-2-ylsulfanyl)dodecane
SYSTEMATIC NAME: 1-(2-dodecylsulfanylpropan-2-ylsulfanyl)dodecane
MOLECULAR FORMULA: C27H56S2
MOLECULAR WEIGHT: 444.86354
SMILES: CCCCCCCCCCCCSC(C)(C)SCCCCCCCCCCCC
Structure:
CAS RN: 866849-23-2
CAS Name: 5-(4-methyl-1-piperazinyl)-2,3-dihydroinden-1-one
OPENEYE Name: 5-(4-methylpiperazin-1-yl)indan-1-one
IUPAC Name: 5-(4-methylpiperazin-1-yl)-2,3-dihydroinden-1-one
SYSTEMATIC NAME: 5-(4-methylpiperazin-1-yl)-2,3-dihydroinden-1-one
MOLECULAR FORMULA: C14H18N2O
MOLECULAR WEIGHT: 230.30552
SMILES: CN1CCN(CC1)C2=CC3=C(C=C2)C(=O)CC3
Structure:
CAS RN: 449811-01-2
CAS Name: 6-(2,4-difluorophenoxy)-2-(1,5-dihydroxypentan-3-ylamino)-8-methyl-7-pyrido[2,3-d]pyrimidinone
OPENEYE Name: 6-(2,4-difluorophenoxy)-2-[[3-hydroxy-1-(2-hydroxyethyl)propyl]amino]-8-methyl-pyrido[2,3-d]pyrimidin-7-one
IUPAC Name: 6-(2,4-difluorophenoxy)-2-(1,5-dihydroxypentan-3-ylamino)-8-methylpyrido[2,3-d]pyrimidin-7-one
SYSTEMATIC NAME: 6-[2,4-bis(fluoranyl)phenoxy]-2-[1,5-bis(oxidanyl)pentan-3-ylamino]-8-methyl-pyrido[2,3-d]pyrimidin-7-one
MOLECULAR FORMULA: C19H20F2N4O4
MOLECULAR WEIGHT: 406.383306
SMILES: CN1C2=NC(=NC=C2C=C(C1=O)OC3=C(C=C(C=C3)F)F)NC(CCO)CCO
Structure:
CAS RN: 873054-44-5
CAS Name: N-(2,4-ditert-butyl-5-hydroxyphenyl)-4-oxo-1H-quinoline-3-carboxamide
OPENEYE Name: N-(2,4-ditert-butyl-5-hydroxy-phenyl)-4-oxo-1H-quinoline-3-carboxamide
IUPAC Name: N-(2,4-ditert-butyl-5-hydroxyphenyl)-4-oxo-1H-quinoline-3-carboxamide
SYSTEMATIC NAME: N-(2,4-ditert-butyl-5-oxidanyl-phenyl)-4-oxidanylidene-1H-quinoline-3-carboxamide
MOLECULAR FORMULA: C24H28N2O3
MOLECULAR WEIGHT: 392.49072
SMILES: CC(C)(C)C1=CC(=C(C=C1NC(=O)C2=CNC3=CC=CC=C3C2=O)O)C(C)(C)C
Structure:
CAS RN: 64092-48-4
CAS Name: sodium 2-[5-[(4-chlorophenyl)-oxomethyl]-1,4-dimethyl-2-pyrrolyl]acetate
OPENEYE Name: sodium 2-[5-(4-chlorobenzoyl)-1,4-dimethyl-pyrrol-2-yl]acetate
IUPAC Name: sodium 2-[5-(4-chlorobenzoyl)-1,4-dimethylpyrrol-2-yl]acetate
SYSTEMATIC NAME: sodium 2-[5-(4-chlorophenyl)carbonyl-1,4-dimethyl-pyrrol-2-yl]ethanoate
MOLECULAR FORMULA: C15H13ClNNaO3
MOLECULAR WEIGHT: 313.71139
SMILES: CC1=C(N(C(=C1)CC(=O)[O-])C)C(=O)C2=CC=C(C=C2)Cl.[Na+]
Structure:
CAS RN: 64092-49-5
CAS Name: sodium 2-[5-[(4-chlorophenyl)-oxomethyl]-1,4-dimethyl-2-pyrrolyl]acetate
OPENEYE Name: sodium 2-[5-(4-chlorobenzoyl)-1,4-dimethyl-pyrrol-2-yl]acetate
IUPAC Name: sodium 2-[5-(4-chlorobenzoyl)-1,4-dimethylpyrrol-2-yl]acetate
SYSTEMATIC NAME: sodium 2-[5-(4-chlorophenyl)carbonyl-1,4-dimethyl-pyrrol-2-yl]ethanoate
MOLECULAR FORMULA: C15H13ClNNaO3
MOLECULAR WEIGHT: 313.71139
SMILES: CC1=C(N(C(=C1)CC(=O)[O-])C)C(=O)C2=CC=C(C=C2)Cl.[Na+]
Structure:
CAS RN: 65859-57-6
CAS Name: sodium 2-[5-[(4-chlorophenyl)-oxomethyl]-1,4-dimethyl-2-pyrrolyl]acetate
OPENEYE Name: sodium 2-[5-(4-chlorobenzoyl)-1,4-dimethyl-pyrrol-2-yl]acetate
IUPAC Name: sodium 2-[5-(4-chlorobenzoyl)-1,4-dimethylpyrrol-2-yl]acetate
SYSTEMATIC NAME: sodium 2-[5-(4-chlorophenyl)carbonyl-1,4-dimethyl-pyrrol-2-yl]ethanoate
MOLECULAR FORMULA: C15H13ClNNaO3
MOLECULAR WEIGHT: 313.71139
SMILES: CC1=C(N(C(=C1)CC(=O)[O-])C)C(=O)C2=CC=C(C=C2)Cl.[Na+]
Structure:
CAS RN: 32388-55-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H26O
MOLECULAR WEIGHT: 246.38774
SMILES: C[C@@H]1CC[C@@H]2[C@@]13C[C@H](C2(C)C)C(=C(C3)C(=O)C)C
Structure:
CAS RN: 84060-80-0
CAS Name: (Z)-2-methyl-2-butenoic acid [(Z)-hex-3-enyl] ester
OPENEYE Name: [(Z)-hex-3-enyl] (Z)-2-methylbut-2-enoate
IUPAC Name: [(Z)-hex-3-enyl] (Z)-2-methylbut-2-enoate
SYSTEMATIC NAME: [(Z)-hex-3-enyl] (Z)-2-methylbut-2-enoate
MOLECULAR FORMULA: C11H18O2
MOLECULAR WEIGHT: 182.25942
SMILES: CC/C=C\CCOC(=O)/C(=C\C)/C
Structure:
CAS RN: 2462-34-2
CAS Name: 2-amino-3-methylbutanoic acid (phenylmethyl) ester hydrochloride
OPENEYE Name: benzyl 2-amino-3-methyl-butanoate hydrochloride
IUPAC Name: benzyl 2-amino-3-methylbutanoate hydrochloride
SYSTEMATIC NAME: (phenylmethyl) 2-azanyl-3-methyl-butanoate hydrochloride
MOLECULAR FORMULA: C12H18ClNO2
MOLECULAR WEIGHT: 243.72982
SMILES: CC(C)C(C(=O)OCC1=CC=CC=C1)N.Cl
Structure:
CAS RN: 1194-87-2
CAS Name: (2S)-2-amino-2-(3-thiophenyl)acetic acid
OPENEYE Name: (2S)-2-amino-2-(3-thienyl)acetic acid
IUPAC Name: (2S)-2-amino-2-thiophen-3-ylacetic acid
SYSTEMATIC NAME: (2S)-2-azanyl-2-thiophen-3-yl-ethanoic acid
MOLECULAR FORMULA: C6H7NO2S
MOLECULAR WEIGHT: 157.19028
SMILES: C1=CSC=C1[C@@H](C(=O)O)N
Structure:
CAS RN: 58227-71-7
CAS Name: acetic acid [3,4-diacetyloxy-5-(4-amino-2-oxo-1-pyrimidinyl)-2-oxolanyl]methyl ester hydrochloride
OPENEYE Name: [3,4-diacetoxy-5-(4-amino-2-oxo-pyrimidin-1-yl)tetrahydrofuran-2-yl]methyl acetate hydrochloride
IUPAC Name: [3,4-diacetyloxy-5-(4-amino-2-oxopyrimidin-1-yl)oxolan-2-yl]methyl acetate hydrochloride
SYSTEMATIC NAME: [3,4-diacetyloxy-5-(4-azanyl-2-oxidanylidene-pyrimidin-1-yl)oxolan-2-yl]methyl ethanoate hydrochloride
MOLECULAR FORMULA: C15H20ClN3O8
MOLECULAR WEIGHT: 405.7876
SMILES: CC(=O)OCC1C(C(C(O1)N2C=CC(=NC2=O)N)OC(=O)C)OC(=O)C.Cl
Structure:
CAS RN: 5266-48-8
CAS Name: 6-amino-2-[(4-methylphenyl)sulfonylamino]hexanoic acid methyl ester hydrochloride
OPENEYE Name: methyl 6-amino-2-(p-tolylsulfonylamino)hexanoate hydrochloride
IUPAC Name: methyl 6-amino-2-[(4-methylphenyl)sulfonylamino]hexanoate hydrochloride
SYSTEMATIC NAME: methyl 6-azanyl-2-[(4-methylphenyl)sulfonylamino]hexanoate hydrochloride
MOLECULAR FORMULA: C14H23ClN2O4S
MOLECULAR WEIGHT: 350.86142
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC(CCCCN)C(=O)OC.Cl
Structure:
CAS RN: 6192-62-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C27H46ClNO2
MOLECULAR WEIGHT: 452.11264
SMILES: C[C@H]1CC[C@@]2([C@H]([C@H]3[C@@H](O2)C[C@@H]4[C@@]3(CC[C@H]5[C@H]4CC[C@@H]6[C@@]5(CC[C@@H](C6)O)C)C)C)NC1.Cl
Structure:
CAS RN: 334-50-9
CAS Name: N'-(3-aminopropyl)butane-1,4-diamine hydrochloride
OPENEYE Name: N'-(3-aminopropyl)butane-1,4-diamine hydrochloride
IUPAC Name: N'-(3-aminopropyl)butane-1,4-diamine hydrochloride
SYSTEMATIC NAME: N'-(3-azanylpropyl)butane-1,4-diamine hydrochloride
MOLECULAR FORMULA: C7H20ClN3
MOLECULAR WEIGHT: 181.7068
SMILES: C(CCNCCCN)CN.Cl
Structure:
No comments:
Post a Comment