CAS RN: 6321-49-9
CAS Name: 1,2-bis(3-methyl-2-pyridinyl)guanidine
OPENEYE Name: 1,2-bis(3-methyl-2-pyridyl)guanidine
IUPAC Name: 1,2-bis(3-methylpyridin-2-yl)guanidine
SYSTEMATIC NAME: 1,2-bis(3-methylpyridin-2-yl)guanidine
MOLECULAR FORMULA: C13H15N5
MOLECULAR WEIGHT: 241.2917
SMILES: CC1=C(N=CC=C1)N/C(=N/C2=C(C=CC=N2)C)/N
Structure:
CAS RN: 35843-38-0
CAS Name: (2S)-N-[(2S)-6-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxohexan-2-yl]-1-[[(4R,7S,10S,13R,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-16-[(4-methoxyphenyl)methyl]-6,9,12,15,18-pentaoxo-13-(phenylmethyl)-1,2-dithia-5,8,11,14,17-pentazacy
OPENEYE Name: (2S)-1-[(4R,7S,10S,13R,16S,19R)-19-amino-7-(2-amino-2-oxo-ethyl)-10-(3-amino-3-oxo-propyl)-13-benzyl-16-[(4-methoxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]-N-[(1S)-5-amino-1-[(2-amino-2-oxo-ethyl)carbamo
IUPAC Name: (2S)-N-[(2S)-6-amino-1-[(2-amino-2-oxoethyl)amino]-1-oxohexan-2-yl]-1-[(4R,7S,10S,13R,16S,19R)-19-amino-7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-benzyl-16-[(4-methoxyphenyl)methyl]-6,9,12,15,18-pentaoxo-1,2-dithia-5,8,11,14,17-pentazacycloicosan
SYSTEMATIC NAME: (2S)-N-[(2S)-6-azanyl-1-[(2-azanyl-2-oxidanylidene-ethyl)amino]-1-oxidanylidene-hexan-2-yl]-1-[[(4R,7S,10S,13R,16S,19R)-19-azanyl-7-(2-azanyl-2-oxidanylidene-ethyl)-10-(3-azanyl-3-oxidanylidene-propyl)-16-[(4-methoxyphenyl)methyl]-6,9,12,15,18-pentakis(ox
MOLECULAR FORMULA: C47H67N13O12S2
MOLECULAR WEIGHT: 1070.24478
SMILES: COC1=CC=C(C=C1)C[C@H]2C(=O)N[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CSSC[C@@H](C(=O)N2)N)C(=O)N3CCC[C@H]3C(=O)N[C@@H](CCCCN)C(=O)NCC(=O)N)CC(=O)N)CCC(=O)N)CC4=CC=CC=C4
Structure:
CAS RN: 139062-92-3
CAS Name: N-methyl-N-[1-(phenylmethyl)-4-piperidinyl]carbamic acid tert-butyl ester
OPENEYE Name: tert-butyl N-(1-benzyl-4-piperidyl)-N-methyl-carbamate
IUPAC Name: tert-butyl N-(1-benzylpiperidin-4-yl)-N-methylcarbamate
SYSTEMATIC NAME: tert-butyl N-methyl-N-[1-(phenylmethyl)piperidin-4-yl]carbamate
MOLECULAR FORMULA: C18H28N2O2
MOLECULAR WEIGHT: 304.42712
SMILES: CC(C)(C)OC(=O)N(C)C1CCN(CC1)CC2=CC=CC=C2
Structure:
CAS RN: 191602-60-5
CAS Name: 4-(3-bromo-4-methoxyphenyl)pyridine
OPENEYE Name: 4-(3-bromo-4-methoxy-phenyl)pyridine
IUPAC Name: 4-(3-bromo-4-methoxyphenyl)pyridine
SYSTEMATIC NAME: 4-(3-bromanyl-4-methoxy-phenyl)pyridine
MOLECULAR FORMULA: C12H10BrNO
MOLECULAR WEIGHT: 264.1179
SMILES: COC1=C(C=C(C=C1)C2=CC=NC=C2)Br
Structure:
CAS RN: 220844-83-7
CAS Name: 3-bromo-4-(dimethylamino)benzoic acid
OPENEYE Name: 3-bromo-4-(dimethylamino)benzoic acid
IUPAC Name: 3-bromo-4-(dimethylamino)benzoic acid
SYSTEMATIC NAME: 3-bromanyl-4-(dimethylamino)benzoic acid
MOLECULAR FORMULA: C9H10BrNO2
MOLECULAR WEIGHT: 244.0852
SMILES: CN(C)C1=C(C=C(C=C1)C(=O)O)Br
Structure:
CAS RN: 13452-14-7
CAS Name: 2-methyl-1,3-benzoxazole-6-carboxylic acid
OPENEYE Name: 2-methyl-1,3-benzoxazole-6-carboxylic acid
IUPAC Name: 2-methyl-1,3-benzoxazole-6-carboxylic acid
SYSTEMATIC NAME: 2-methyl-1,3-benzoxazole-6-carboxylic acid
MOLECULAR FORMULA: C9H7NO3
MOLECULAR WEIGHT: 177.15678
SMILES: CC1=NC2=C(O1)C=C(C=C2)C(=O)O
Structure:
CAS RN: 7596-28-3
CAS Name: 1-methyl-1-(phenylmethyl)piperidin-1-ium iodide
OPENEYE Name: 1-benzyl-1-methyl-piperidin-1-ium iodide
IUPAC Name: 1-benzyl-1-methylpiperidin-1-ium iodide
SYSTEMATIC NAME: 1-methyl-1-(phenylmethyl)piperidin-1-ium iodide
MOLECULAR FORMULA: C13H20IN
MOLECULAR WEIGHT: 317.20907
SMILES: C[N+]1(CCCCC1)CC2=CC=CC=C2.[I-]
Structure:
CAS RN: 207346-42-7
CAS Name: 2-amino-4,5-difluorobenzoic acid methyl ester
OPENEYE Name: methyl 2-amino-4,5-difluoro-benzoate
IUPAC Name: methyl 2-amino-4,5-difluorobenzoate
SYSTEMATIC NAME: methyl 2-azanyl-4,5-bis(fluoranyl)benzoate
MOLECULAR FORMULA: C8H7F2NO2
MOLECULAR WEIGHT: 187.143486
SMILES: COC(=O)C1=CC(=C(C=C1N)F)F
Structure:
CAS RN: 40772-93-8
CAS Name: [4-(4-methylpent-3-enyl)-1-cyclohex-3-enyl]methanol
OPENEYE Name: [4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methanol
IUPAC Name: [4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methanol
SYSTEMATIC NAME: [4-(4-methylpent-3-enyl)cyclohex-3-en-1-yl]methanol
MOLECULAR FORMULA: C13H22O
MOLECULAR WEIGHT: 194.31318
SMILES: CC(=CCCC1=CCC(CC1)CO)C
Structure:
CAS RN: 15432-57-2
CAS Name: copper pentanoate
OPENEYE Name: copper pentanoate
IUPAC Name: copper pentanoate
SYSTEMATIC NAME: copper pentanoate
MOLECULAR FORMULA: C5H9CuO2+
MOLECULAR WEIGHT: 164.66976
SMILES: CCCCC(=O)[O-].[Cu+2]
Structure:
CAS RN: 17157-03-8
CAS Name: calcium zinc octadecanoate
OPENEYE Name: calcium zinc octadecanoate
IUPAC Name: calcium zinc octadecanoate
SYSTEMATIC NAME: calcium zinc octadecanoate
MOLECULAR FORMULA: C18H35CaO2Zn+3
MOLECULAR WEIGHT: 388.9563
SMILES: CCCCCCCCCCCCCCCCCC(=O)[O-].[Ca+2].[Zn+2]
Structure:
CAS RN: 866621-24-1
CAS Name: (E)-3-(5-pyrimidinyl)-2-propenoic acid methyl ester
OPENEYE Name: methyl (E)-3-pyrimidin-5-ylprop-2-enoate
IUPAC Name: methyl (E)-3-pyrimidin-5-ylprop-2-enoate
SYSTEMATIC NAME: methyl (E)-3-pyrimidin-5-ylprop-2-enoate
MOLECULAR FORMULA: C8H8N2O2
MOLECULAR WEIGHT: 164.16132
SMILES: COC(=O)/C=C/C1=CN=CN=C1
Structure:
CAS RN: 94158-54-0
CAS Name: (E)-4-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenoxy]-4-oxo-2-butenoic acid
OPENEYE Name: (E)-4-[4-[1-(4-hydroxyphenyl)-1-methyl-ethyl]phenoxy]-4-oxo-but-2-enoic acid
IUPAC Name: (E)-4-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenoxy]-4-oxobut-2-enoic acid
SYSTEMATIC NAME: (E)-4-[4-[2-(4-hydroxyphenyl)propan-2-yl]phenoxy]-4-oxidanylidene-but-2-enoic acid
MOLECULAR FORMULA: C19H18O5
MOLECULAR WEIGHT: 326.34322
SMILES: CC(C)(C1=CC=C(C=C1)O)C2=CC=C(C=C2)OC(=O)/C=C/C(=O)O
Structure:
CAS RN: 93858-83-4
CAS Name: N-(8-methylnonyl)-2-propenamide
OPENEYE Name: N-(8-methylnonyl)prop-2-enamide
IUPAC Name: N-(8-methylnonyl)prop-2-enamide
SYSTEMATIC NAME: N-(8-methylnonyl)prop-2-enamide
MOLECULAR FORMULA: C13H25NO
MOLECULAR WEIGHT: 211.3437
SMILES: CC(C)CCCCCCCNC(=O)C=C
Structure:
CAS RN: 93841-04-4
CAS Name: triphenyl-(phenylmethyl)phosphonium phenoxide
OPENEYE Name: benzyl(triphenyl)phosphonium phenoxide
IUPAC Name: benzyl(triphenyl)phosphanium phenoxide
SYSTEMATIC NAME: triphenyl-(phenylmethyl)phosphanium phenoxide
MOLECULAR FORMULA: C31H27OP
MOLECULAR WEIGHT: 446.519241
SMILES: C1=CC=C(C=C1)C[P+](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4.C1=CC=C(C=C1)[O-]
Structure:
CAS RN: 53797-35-6
CAS Name: 5-amino-2-(aminomethyl)-6-[4,6-diamino-2-[[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]oxy]-3-hydroxycyclohexyl]oxyoxane-3,4-diol; sulfuric acid
OPENEYE Name: 5-amino-2-(aminomethyl)-6-[4,6-diamino-2-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]oxy-3-hydroxy-cyclohexoxy]tetrahydropyran-3,4-diol; sulfuric acid
IUPAC Name: 5-amino-2-(aminomethyl)-6-[4,6-diamino-2-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-3-hydroxycyclohexyl]oxyoxane-3,4-diol; sulfuric acid
SYSTEMATIC NAME: 2-(aminomethyl)-5-azanyl-6-[4,6-bis(azanyl)-2-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]oxy-3-oxidanyl-cyclohexyl]oxy-oxane-3,4-diol; sulfuric acid
MOLECULAR FORMULA: C17H36N4O14S
MOLECULAR WEIGHT: 552.55114
SMILES: C1C(C(C(C(C1N)OC2C(C(C(C(O2)CN)O)O)N)OC3C(C(C(O3)CO)O)O)O)N.OS(=O)(=O)O
Structure:
CAS RN: 7060-74-4
CAS Name: 6-[[4-(dimethylamino)-3-hydroxy-6-methyl-2-oxanyl]oxy]-14-hydroxy-8-[(5-hydroxy-4-methoxy-6-methyl-2-oxanyl)oxy]-5,7,9,12,13,15-hexamethyl-2,11-dioxaspiro[2.13]hexadecane-10,16-dione; phosphoric acid
OPENEYE Name: 6-[4-(dimethylamino)-3-hydroxy-6-methyl-tetrahydropyran-2-yl]oxy-14-hydroxy-8-(5-hydroxy-4-methoxy-6-methyl-tetrahydropyran-2-yl)oxy-5,7,9,12,13,15-hexamethyl-2,11-dioxaspiro[2.13]hexadecane-10,16-dione; phosphoric acid
IUPAC Name: 6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-hydroxy-8-(5-hydroxy-4-methoxy-6-methyloxan-2-yl)oxy-5,7,9,12,13,15-hexamethyl-2,11-dioxaspiro[2.13]hexadecane-10,16-dione; phosphoric acid
SYSTEMATIC NAME: 6-[4-(dimethylamino)-6-methyl-3-oxidanyl-oxan-2-yl]oxy-8-(4-methoxy-6-methyl-5-oxidanyl-oxan-2-yl)oxy-5,7,9,12,13,15-hexamethyl-14-oxidanyl-2,11-dioxaspiro[2.13]hexadecane-10,16-dione; phosphoric acid
MOLECULAR FORMULA: C35H64NO16P
MOLECULAR WEIGHT: 785.853521
SMILES: CC1CC(C(C(O1)OC2C(CC3(CO3)C(=O)C(C(C(C(OC(=O)C(C(C2C)OC4CC(C(C(O4)C)O)OC)C)C)C)O)C)C)O)N(C)C.OP(=O)(O)O
Structure:
CAS RN: 103694-26-4
CAS Name: (2-methyl-4-thiazolyl)methanamine
OPENEYE Name: (2-methylthiazol-4-yl)methanamine
IUPAC Name: (2-methyl-1,3-thiazol-4-yl)methanamine
SYSTEMATIC NAME: (2-methyl-1,3-thiazol-4-yl)methanamine
MOLECULAR FORMULA: C5H8N2S
MOLECULAR WEIGHT: 128.19542
SMILES: CC1=NC(=CS1)CN
Structure:
CAS RN: 180465-55-8
CAS Name: 1-spiro[2H-indene-3,4'-piperidine]one
OPENEYE Name: spiro[indane-3,4'-piperidine]-1-one
IUPAC Name: spiro[2H-indene-3,4'-piperidine]-1-one
SYSTEMATIC NAME: spiro[2H-indene-3,4'-piperidine]-1-one
MOLECULAR FORMULA: C13H15NO
MOLECULAR WEIGHT: 201.2643
SMILES: C1CNCCC12CC(=O)C3=CC=CC=C23
Structure:
CAS RN: 142994-06-7
CAS Name: 2-methylsulfonyl-4-(trifluoromethyl)benzoic acid
OPENEYE Name: 2-methylsulfonyl-4-(trifluoromethyl)benzoic acid
IUPAC Name: 2-methylsulfonyl-4-(trifluoromethyl)benzoic acid
SYSTEMATIC NAME: 2-methylsulfonyl-4-(trifluoromethyl)benzoic acid
MOLECULAR FORMULA: C9H7F3O4S
MOLECULAR WEIGHT: 268.20969
SMILES: CS(=O)(=O)C1=C(C=CC(=C1)C(F)(F)F)C(=O)O
Structure:
CAS RN: 33036-67-8
CAS Name: 2-oxazolecarboxylic acid ethyl ester
OPENEYE Name: ethyl oxazole-2-carboxylate
IUPAC Name: ethyl 1,3-oxazole-2-carboxylate
SYSTEMATIC NAME: ethyl 1,3-oxazole-2-carboxylate
MOLECULAR FORMULA: C6H7NO3
MOLECULAR WEIGHT: 141.12468
SMILES: CCOC(=O)C1=NC=CO1
Structure:
CAS RN: 52423-70-8
CAS Name: 2-[3-(4-chlorophenyl)-3-pyrrolidinyl]ethanol
OPENEYE Name: 2-[3-(4-chlorophenyl)pyrrolidin-3-yl]ethanol
IUPAC Name: 2-[3-(4-chlorophenyl)pyrrolidin-3-yl]ethanol
SYSTEMATIC NAME: 2-[3-(4-chlorophenyl)pyrrolidin-3-yl]ethanol
MOLECULAR FORMULA: C12H16ClNO
MOLECULAR WEIGHT: 225.71454
SMILES: C1CNCC1(CCO)C2=CC=C(C=C2)Cl
Structure:
CAS RN: 52423-89-9
CAS Name: 2-[3-(3,4-dichlorophenyl)-3-pyrrolidinyl]ethanol
OPENEYE Name: 2-[3-(3,4-dichlorophenyl)pyrrolidin-3-yl]ethanol
IUPAC Name: 2-[3-(3,4-dichlorophenyl)pyrrolidin-3-yl]ethanol
SYSTEMATIC NAME: 2-[3-(3,4-dichlorophenyl)pyrrolidin-3-yl]ethanol
MOLECULAR FORMULA: C12H15Cl2NO
MOLECULAR WEIGHT: 260.1596
SMILES: C1CNCC1(CCO)C2=CC(=C(C=C2)Cl)Cl
Structure:
CAS RN: 156682-52-9
CAS Name: 1,4-dibromo-2,3-difluorobenzene
OPENEYE Name: 1,4-dibromo-2,3-difluoro-benzene
IUPAC Name: 1,4-dibromo-2,3-difluorobenzene
SYSTEMATIC NAME: 1,4-bis(bromanyl)-2,3-bis(fluoranyl)benzene
MOLECULAR FORMULA: C6H2Br2F2
MOLECULAR WEIGHT: 271.884886
SMILES: C1=CC(=C(C(=C1Br)F)F)Br
Structure:
CAS RN: 52997-43-0
CAS Name: 7-(bromomethyl)pentadecane
OPENEYE Name: 7-(bromomethyl)pentadecane
IUPAC Name: 7-(bromomethyl)pentadecane
SYSTEMATIC NAME: 7-(bromomethyl)pentadecane
MOLECULAR FORMULA: C16H33Br
MOLECULAR WEIGHT: 305.33722
SMILES: CCCCCCCCC(CCCCCC)CBr
Structure:
CAS RN: 84713-04-2
CAS Name: 1-(6-methylheptyl)-1-cyclohexanol
OPENEYE Name: 1-(6-methylheptyl)cyclohexanol
IUPAC Name: 1-(6-methylheptyl)cyclohexan-1-ol
SYSTEMATIC NAME: 1-(6-methylheptyl)cyclohexan-1-ol
MOLECULAR FORMULA: C14H28O
MOLECULAR WEIGHT: 212.37152
SMILES: CC(C)CCCCCC1(CCCCC1)O
Structure:
CAS RN: 186593-43-1
CAS Name: 5-bromo-6-methyl-3-pyridinamine
OPENEYE Name: 5-bromo-6-methyl-pyridin-3-amine
IUPAC Name: 5-bromo-6-methylpyridin-3-amine
SYSTEMATIC NAME: 5-bromanyl-6-methyl-pyridin-3-amine
MOLECULAR FORMULA: C6H7BrN2
MOLECULAR WEIGHT: 187.03718
SMILES: CC1=C(C=C(C=N1)N)Br
Structure:
CAS RN: 679840-30-3
CAS Name: 2-(5-bromo-2-fluorophenyl)-1,3-dioxolane
OPENEYE Name: 2-(5-bromo-2-fluoro-phenyl)-1,3-dioxolane
IUPAC Name: 2-(5-bromo-2-fluorophenyl)-1,3-dioxolane
SYSTEMATIC NAME: 2-(5-bromanyl-2-fluoranyl-phenyl)-1,3-dioxolane
MOLECULAR FORMULA: C9H8BrFO2
MOLECULAR WEIGHT: 247.061023
SMILES: C1COC(O1)C2=C(C=CC(=C2)Br)F
Structure:
CAS RN: 757950-13-3
CAS Name: 3-fluoro-5-iodopyridine
OPENEYE Name: 3-fluoro-5-iodo-pyridine
IUPAC Name: 3-fluoro-5-iodopyridine
SYSTEMATIC NAME: 3-fluoranyl-5-iodanyl-pyridine
MOLECULAR FORMULA: C5H3FIN
MOLECULAR WEIGHT: 222.986893
SMILES: C1=C(C=NC=C1I)F
Structure:
CAS RN: 766557-02-2
CAS Name: 6-chloro-1H-indole-3-carboxylic acid
OPENEYE Name: 6-chloro-1H-indole-3-carboxylic acid
IUPAC Name: 6-chloro-1H-indole-3-carboxylic acid
SYSTEMATIC NAME: 6-chloranyl-1H-indole-3-carboxylic acid
MOLECULAR FORMULA: C9H6ClNO2
MOLECULAR WEIGHT: 195.60244
SMILES: C1=CC2=C(C=C1Cl)NC=C2C(=O)O
Structure:
CAS RN: 766545-20-4
CAS Name: 2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine hydrochloride
OPENEYE Name: 2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine hydrochloride
IUPAC Name: 2-chloro-5,6,7,8-tetrahydro-1,6-naphthyridine hydrochloride
SYSTEMATIC NAME: 2-chloranyl-5,6,7,8-tetrahydro-1,6-naphthyridine hydrochloride
MOLECULAR FORMULA: C8H10Cl2N2
MOLECULAR WEIGHT: 205.0844
SMILES: C1CNCC2=C1N=C(C=C2)Cl.Cl
Structure:
CAS RN: 53574-58-6
CAS Name: 5-formyl-2-pyridinecarboxylic acid
OPENEYE Name: 5-formylpyridine-2-carboxylic acid
IUPAC Name: 5-formylpyridine-2-carboxylic acid
SYSTEMATIC NAME: 5-methanoylpyridine-2-carboxylic acid
MOLECULAR FORMULA: C7H5NO3
MOLECULAR WEIGHT: 151.1195
SMILES: C1=CC(=NC=C1C=O)C(=O)O
Structure:
CAS RN: 736182-84-6
CAS Name: 4-(hydroxymethyl)-2-furancarboxylic acid
OPENEYE Name: 4-(hydroxymethyl)furan-2-carboxylic acid
IUPAC Name: 4-(hydroxymethyl)furan-2-carboxylic acid
SYSTEMATIC NAME: 4-(hydroxymethyl)furan-2-carboxylic acid
MOLECULAR FORMULA: C6H6O4
MOLECULAR WEIGHT: 142.10944
SMILES: C1=C(OC=C1CO)C(=O)O
Structure:
CAS RN: 861106-91-4
CAS Name: (2-bromo-6-nitrophenyl)methanol
OPENEYE Name: (2-bromo-6-nitro-phenyl)methanol
IUPAC Name: (2-bromo-6-nitrophenyl)methanol
SYSTEMATIC NAME: (2-bromanyl-6-nitro-phenyl)methanol
MOLECULAR FORMULA: C7H6BrNO3
MOLECULAR WEIGHT: 232.03144
SMILES: C1=CC(=C(C(=C1)Br)CO)[N+](=O)[O-]
Structure:
CAS RN: 365996-87-8
CAS Name: 2-methylsulfonyl-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxylic acid tert-butyl ester
OPENEYE Name: tert-butyl 2-methylsulfonyl-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxylate
IUPAC Name: tert-butyl 2-methylsulfonyl-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxylate
SYSTEMATIC NAME: tert-butyl 2-methylsulfonyl-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carboxylate
MOLECULAR FORMULA: C12H17N3O4S
MOLECULAR WEIGHT: 299.34608
SMILES: CC(C)(C)OC(=O)N1CC2=CN=C(N=C2C1)S(=O)(=O)C
Structure:
CAS RN: 440099-32-1
CAS Name: 5-isoxazolylmethanamine hydrochloride
OPENEYE Name: isoxazol-5-ylmethanamine hydrochloride
IUPAC Name: 1,2-oxazol-5-ylmethanamine hydrochloride
SYSTEMATIC NAME: 1,2-oxazol-5-ylmethanamine hydrochloride
MOLECULAR FORMULA: C4H7ClN2O
MOLECULAR WEIGHT: 134.56418
SMILES: C1=C(ON=C1)CN.Cl
Structure:
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