CAS RN: 23285-25-8
CAS Name: 5-methyl-3-(phenylmethyl)-2H-triazol-4-one
OPENEYE Name: 3-benzyl-5-methyl-2H-triazol-4-one
IUPAC Name: 3-benzyl-5-methyl-2H-triazol-4-one
SYSTEMATIC NAME: 5-methyl-3-(phenylmethyl)-2H-1,2,3-triazol-4-one
MOLECULAR FORMULA: C10H11N3O
MOLECULAR WEIGHT: 189.21384
SMILES: CC1=NNN(C1=O)CC2=CC=CC=C2
Structure:
CAS RN: 65441-91-0
CAS Name: benzoic acid (3,5,5-trimethyl-2-oxido-4H-pyrazol-2-ium-3-yl) ester
OPENEYE Name: (3,5,5-trimethyl-2-oxido-4H-pyrazol-2-ium-3-yl) benzoate
IUPAC Name: (3,5,5-trimethyl-2-oxido-4H-pyrazol-2-ium-3-yl) benzoate
SYSTEMATIC NAME: (3,5,5-trimethyl-2-oxidanidyl-4H-pyrazol-2-ium-3-yl) benzoate
MOLECULAR FORMULA: C13H16N2O3
MOLECULAR WEIGHT: 248.27774
SMILES: CC1(CC([N+](=N1)[O-])(C)OC(=O)C2=CC=CC=C2)C
Structure:
CAS RN: 65441-83-0
CAS Name: benzoic acid (3,5,5-trimethyl-1-oxido-4H-pyrazol-1-ium-3-yl) ester
OPENEYE Name: (3,5,5-trimethyl-1-oxido-4H-pyrazol-1-ium-3-yl) benzoate
IUPAC Name: (3,5,5-trimethyl-1-oxido-4H-pyrazol-1-ium-3-yl) benzoate
SYSTEMATIC NAME: (3,5,5-trimethyl-1-oxidanidyl-4H-pyrazol-1-ium-3-yl) benzoate
MOLECULAR FORMULA: C13H16N2O3
MOLECULAR WEIGHT: 248.27774
SMILES: CC1(CC(N=[N+]1[O-])(C)OC(=O)C2=CC=CC=C2)C
Structure:
CAS RN: 65441-76-1
CAS Name: benzoic acid (3,5,5-trimethyl-4H-pyrazol-3-yl) ester
OPENEYE Name: (3,5,5-trimethyl-4H-pyrazol-3-yl) benzoate
IUPAC Name: (3,5,5-trimethyl-4H-pyrazol-3-yl) benzoate
SYSTEMATIC NAME: (3,5,5-trimethyl-4H-pyrazol-3-yl) benzoate
MOLECULAR FORMULA: C13H16N2O2
MOLECULAR WEIGHT: 232.27834
SMILES: CC1(CC(N=N1)(C)OC(=O)C2=CC=CC=C2)C
Structure:
CAS RN: 37696-47-2
CAS Name: acetic acid (3,5,5-trimethyl-4H-pyrazol-3-yl) ester
OPENEYE Name: (3,5,5-trimethyl-4H-pyrazol-3-yl) acetate
IUPAC Name: (3,5,5-trimethyl-4H-pyrazol-3-yl) acetate
SYSTEMATIC NAME: (3,5,5-trimethyl-4H-pyrazol-3-yl) ethanoate
MOLECULAR FORMULA: C8H14N2O2
MOLECULAR WEIGHT: 170.20896
SMILES: CC(=O)OC1(CC(N=N1)(C)C)C
Structure:
CAS RN: 1131-02-8
CAS Name: 5,5-dimethyl-2-prop-2-enylcyclohexane-1,3-dione
OPENEYE Name: 2-allyl-5,5-dimethyl-cyclohexane-1,3-dione
IUPAC Name: 5,5-dimethyl-2-prop-2-enylcyclohexane-1,3-dione
SYSTEMATIC NAME: 5,5-dimethyl-2-prop-2-enyl-cyclohexane-1,3-dione
MOLECULAR FORMULA: C11H16O2
MOLECULAR WEIGHT: 180.24354
SMILES: CC1(CC(=O)C(C(=O)C1)CC=C)C
Structure:
CAS RN: 55129-60-7
CAS Name: acetic acid (2,8-dioxo-4,5,6,7-tetrahydro-3H-1-benzoxecin-10-yl) ester
OPENEYE Name: (2,8-dioxo-4,5,6,7-tetrahydro-3H-1-benzoxecin-10-yl) acetate
IUPAC Name: (2,8-dioxo-4,5,6,7-tetrahydro-3H-1-benzoxecin-10-yl) acetate
SYSTEMATIC NAME: [2,8-bis(oxidanylidene)-4,5,6,7-tetrahydro-3H-1-benzoxecin-10-yl] ethanoate
MOLECULAR FORMULA: C15H16O5
MOLECULAR WEIGHT: 276.28454
SMILES: CC(=O)OC1=CC2=C(C=C1)OC(=O)CCCCCC2=O
Structure:
CAS RN: 59221-92-0
CAS Name: 1-acetyl-azacyclododecane-2,9-dione
OPENEYE Name: 1-acetyl-azacyclododecane-2,9-dione
IUPAC Name: 1-acetyl-azacyclododecane-2,9-dione
SYSTEMATIC NAME: 1-ethanoyl-1-azacyclododecane-2,9-dione
MOLECULAR FORMULA: C13H21NO3
MOLECULAR WEIGHT: 239.31074
SMILES: CC(=O)N1CCCC(=O)CCCCCCC1=O
Structure:
CAS RN: 59221-89-5
CAS Name: 1-(3,4,5,6,7,8,9,10-octahydro-2H-cycloocta[b]pyridin-1-yl)ethanone
OPENEYE Name: 1-(3,4,5,6,7,8,9,10-octahydro-2H-cycloocta[b]pyridin-1-yl)ethanone
IUPAC Name: 1-(3,4,5,6,7,8,9,10-octahydro-2H-cycloocta[b]pyridin-1-yl)ethanone
SYSTEMATIC NAME: 1-(3,4,5,6,7,8,9,10-octahydro-2H-cycloocta[b]pyridin-1-yl)ethanone
MOLECULAR FORMULA: C13H21NO
MOLECULAR WEIGHT: 207.31194
SMILES: CC(=O)N1CCCC2=C1CCCCCC2
Structure:
CAS RN: 59221-81-7
CAS Name: 1-phenyl-3,4,5,6,7,8,9,10,11,12,13,14-dodecahydrocyclododeca[b]pyridin-2-one
OPENEYE Name: 1-phenyl-3,4,5,6,7,8,9,10,11,12,13,14-dodecahydrocyclododeca[b]pyridin-2-one
IUPAC Name: 1-phenyl-3,4,5,6,7,8,9,10,11,12,13,14-dodecahydrocyclododeca[b]pyridin-2-one
SYSTEMATIC NAME: 1-phenyl-3,4,5,6,7,8,9,10,11,12,13,14-dodecahydrocyclododeca[b]pyridin-2-one
MOLECULAR FORMULA: C21H29NO
MOLECULAR WEIGHT: 311.46106
SMILES: C1CCCCCC2=C(CCCC1)CCC(=O)N2C3=CC=CC=C3
Structure:
CAS RN: 59245-53-3
CAS Name: 1-phenyl-3,4,5,6,7,8,9,10-octahydrocycloocta[b]pyridin-2-one
OPENEYE Name: 1-phenyl-3,4,5,6,7,8,9,10-octahydrocycloocta[b]pyridin-2-one
IUPAC Name: 1-phenyl-3,4,5,6,7,8,9,10-octahydrocycloocta[b]pyridin-2-one
SYSTEMATIC NAME: 1-phenyl-3,4,5,6,7,8,9,10-octahydrocycloocta[b]pyridin-2-one
MOLECULAR FORMULA: C17H21NO
MOLECULAR WEIGHT: 255.35474
SMILES: C1CCCC2=C(CC1)CCC(=O)N2C3=CC=CC=C3
Structure:
CAS RN: 13089-48-0
CAS Name: N-[1-[3,4-dihydroxy-5-(hydroxymethyl)-2-oxolanyl]-2-oxo-4-pyrimidinyl]benzamide
OPENEYE Name: N-[1-[3,4-dihydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-2-oxo-pyrimidin-4-yl]benzamide
IUPAC Name: N-[1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2-oxopyrimidin-4-yl]benzamide
SYSTEMATIC NAME: N-[1-[5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]-2-oxidanylidene-pyrimidin-4-yl]benzamide
MOLECULAR FORMULA: C16H17N3O6
MOLECULAR WEIGHT: 347.32268
SMILES: C1=CC=C(C=C1)C(=O)NC2=NC(=O)N(C=C2)C3C(C(C(O3)CO)O)O
Structure:
CAS RN: 28307-11-1
CAS Name: 1-[6-(hydroxymethyl)-3,4,5-tris(trimethylsilyloxy)-2-oxanyl]-5-methylpyrimidine-2,4-dione
OPENEYE Name: 1-[6-(hydroxymethyl)-3,4,5-tris(trimethylsilyloxy)tetrahydropyran-2-yl]-5-methyl-pyrimidine-2,4-dione
IUPAC Name: 1-[6-(hydroxymethyl)-3,4,5-tris(trimethylsilyloxy)oxan-2-yl]-5-methylpyrimidine-2,4-dione
SYSTEMATIC NAME: 1-[6-(hydroxymethyl)-3,4,5-tris(trimethylsilyloxy)oxan-2-yl]-5-methyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C20H40N2O7Si3
MOLECULAR WEIGHT: 504.7973
SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(C(O2)CO)O[Si](C)(C)C)O[Si](C)(C)C)O[Si](C)(C)C
Structure:
CAS RN: 3180-78-7
CAS Name: 5-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)-2-oxanyl]pyrimidine-2,4-dione
OPENEYE Name: 5-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]pyrimidine-2,4-dione
IUPAC Name: 5-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]pyrimidine-2,4-dione
SYSTEMATIC NAME: 1-[6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]-5-methyl-pyrimidine-2,4-dione
MOLECULAR FORMULA: C11H16N2O7
MOLECULAR WEIGHT: 288.25394
SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(C(O2)CO)O)O)O
Structure:
CAS RN: 3180-74-3
CAS Name: acetic acid [3,4,5-triacetyloxy-6-(5-methyl-2,4-dioxo-1-pyrimidinyl)-2-oxanyl]methyl ester
OPENEYE Name: [3,4,5-triacetoxy-6-(5-methyl-2,4-dioxo-pyrimidin-1-yl)tetrahydropyran-2-yl]methyl acetate
IUPAC Name: [3,4,5-triacetyloxy-6-(5-methyl-2,4-dioxopyrimidin-1-yl)oxan-2-yl]methyl acetate
SYSTEMATIC NAME: [3,4,5-triacetyloxy-6-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]oxan-2-yl]methyl ethanoate
MOLECULAR FORMULA: C19H24N2O11
MOLECULAR WEIGHT: 456.40066
SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(C(O2)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
Structure:
CAS RN: 56159-18-3
CAS Name: 6-chlorofuro[3,2-b]pyridine-2,3-dicarboxylic acid dimethyl ester
OPENEYE Name: dimethyl 6-chlorofuro[3,2-b]pyridine-2,3-dicarboxylate
IUPAC Name: dimethyl 6-chlorofuro[3,2-b]pyridine-2,3-dicarboxylate
SYSTEMATIC NAME: dimethyl 6-chloranylfuro[3,2-b]pyridine-2,3-dicarboxylate
MOLECULAR FORMULA: C11H8ClNO5
MOLECULAR WEIGHT: 269.63792
SMILES: COC(=O)C1=C(OC2=CC(=CN=C21)Cl)C(=O)OC
Structure:
CAS RN: 40091-68-7
CAS Name: 4-(propan-2-ylthio)-2-butanone
OPENEYE Name: 4-isopropylsulfanylbutan-2-one
IUPAC Name: 4-propan-2-ylsulfanylbutan-2-one
SYSTEMATIC NAME: 4-propan-2-ylsulfanylbutan-2-one
MOLECULAR FORMULA: C7H14OS
MOLECULAR WEIGHT: 146.25046
SMILES: CC(C)SCCC(=O)C
Structure:
CAS RN: 25903-17-7
CAS Name: 3-phenyl-2H-thiete 1,1-dioxide
OPENEYE Name: 3-phenyl-2H-thiete 1,1-dioxide
IUPAC Name: 3-phenyl-2H-thiete 1,1-dioxide
SYSTEMATIC NAME: 3-phenyl-2H-thiete 1,1-dioxide
MOLECULAR FORMULA: C9H8O2S
MOLECULAR WEIGHT: 180.22362
SMILES: C1C(=CS1(=O)=O)C2=CC=CC=C2
Structure:
CAS RN: 7113-79-3
CAS Name: 4-phenyl-2H-thiete 1,1-dioxide
OPENEYE Name: 4-phenyl-2H-thiete 1,1-dioxide
IUPAC Name: 4-phenyl-2H-thiete 1,1-dioxide
SYSTEMATIC NAME: 4-phenyl-2H-thiete 1,1-dioxide
MOLECULAR FORMULA: C9H8O2S
MOLECULAR WEIGHT: 180.22362
SMILES: C1C=C(S1(=O)=O)C2=CC=CC=C2
Structure:
CAS RN: 72487-27-5
CAS Name: (4-methylphenyl)-[2,4,5-tris(4-methylphenyl)-1,3-oxathiol-2-yl]methanone
OPENEYE Name: p-tolyl-[2,4,5-tris(p-tolyl)-1,3-oxathiol-2-yl]methanone
IUPAC Name: (4-methylphenyl)-[2,4,5-tris(4-methylphenyl)-1,3-oxathiol-2-yl]methanone
SYSTEMATIC NAME: (4-methylphenyl)-[2,4,5-tris(4-methylphenyl)-1,3-oxathiol-2-yl]methanone
MOLECULAR FORMULA: C32H28O2S
MOLECULAR WEIGHT: 476.62852
SMILES: CC1=CC=C(C=C1)C2=C(SC(O2)(C3=CC=C(C=C3)C)C(=O)C4=CC=C(C=C4)C)C5=CC=C(C=C5)C
Structure:
CAS RN: 87209-05-0
CAS Name: 2-(5,6-diphenyl-1,2,4-triazin-3-yl)-1,10-phenanthroline
OPENEYE Name: 2-(5,6-diphenyl-1,2,4-triazin-3-yl)-1,10-phenanthroline
IUPAC Name: 2-(5,6-diphenyl-1,2,4-triazin-3-yl)-1,10-phenanthroline
SYSTEMATIC NAME: 2-(5,6-diphenyl-1,2,4-triazin-3-yl)-1,10-phenanthroline
MOLECULAR FORMULA: C27H17N5
MOLECULAR WEIGHT: 411.45738
SMILES: C1=CC=C(C=C1)C2=C(N=NC(=N2)C3=NC4=C(C=CC5=C4N=CC=C5)C=C3)C6=CC=CC=C6
Structure:
CAS RN: 83269-98-1
CAS Name: N-(1-bromo-5-methyl-2-oxohexan-3-yl)carbamic acid tert-butyl ester
OPENEYE Name: tert-butyl N-[1-(2-bromoacetyl)-3-methyl-butyl]carbamate
IUPAC Name: tert-butyl N-(1-bromo-5-methyl-2-oxohexan-3-yl)carbamate
SYSTEMATIC NAME: tert-butyl N-(1-bromanyl-5-methyl-2-oxidanylidene-hexan-3-yl)carbamate
MOLECULAR FORMULA: C12H22BrNO3
MOLECULAR WEIGHT: 308.21198
SMILES: CC(C)CC(C(=O)CBr)NC(=O)OC(C)(C)C
Structure:
CAS RN: 40513-34-6
CAS Name: 3-amino-5-methyl-2-hexanone
OPENEYE Name: 3-amino-5-methyl-hexan-2-one
IUPAC Name: 3-amino-5-methylhexan-2-one
SYSTEMATIC NAME: 3-azanyl-5-methyl-hexan-2-one
MOLECULAR FORMULA: C7H15NO
MOLECULAR WEIGHT: 129.2001
SMILES: CC(C)CC(C(=O)C)N
Structure:
CAS RN: 53566-09-9
CAS Name: 2-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]indene-1,3-dione
OPENEYE Name: 2-[(3,5-ditert-butyl-4-hydroxy-phenyl)methylene]indane-1,3-dione
IUPAC Name: 2-[(3,5-ditert-butyl-4-hydroxyphenyl)methylidene]indene-1,3-dione
SYSTEMATIC NAME: 2-[(3,5-ditert-butyl-4-oxidanyl-phenyl)methylidene]indene-1,3-dione
MOLECULAR FORMULA: C24H26O3
MOLECULAR WEIGHT: 362.46144
SMILES: CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)C=C2C(=O)C3=CC=CC=C3C2=O
Structure:
CAS RN: 68063-55-8
CAS Name: 1-(4-methoxyphenyl)-3-(3-nitrophenyl)-2-propen-1-one
OPENEYE Name: 1-(4-methoxyphenyl)-3-(3-nitrophenyl)prop-2-en-1-one
IUPAC Name: 1-(4-methoxyphenyl)-3-(3-nitrophenyl)prop-2-en-1-one
SYSTEMATIC NAME: 1-(4-methoxyphenyl)-3-(3-nitrophenyl)prop-2-en-1-one
MOLECULAR FORMULA: C16H13NO4
MOLECULAR WEIGHT: 283.27872
SMILES: COC1=CC=C(C=C1)C(=O)C=CC2=CC(=CC=C2)[N+](=O)[O-]
Structure:
CAS RN: 59826-47-0
CAS Name: 1-(3,4-dichlorophenyl)-3-phenyl-2-propen-1-one
OPENEYE Name: 1-(3,4-dichlorophenyl)-3-phenyl-prop-2-en-1-one
IUPAC Name: 1-(3,4-dichlorophenyl)-3-phenylprop-2-en-1-one
SYSTEMATIC NAME: 1-(3,4-dichlorophenyl)-3-phenyl-prop-2-en-1-one
MOLECULAR FORMULA: C15H10Cl2O
MOLECULAR WEIGHT: 277.1453
SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC(=C(C=C2)Cl)Cl
Structure:
CAS RN: 52034-38-5
CAS Name: 4-(3-formyl-2,5-dimethyl-1-pyrrolyl)benzoic acid
OPENEYE Name: 4-(3-formyl-2,5-dimethyl-pyrrol-1-yl)benzoic acid
IUPAC Name: 4-(3-formyl-2,5-dimethylpyrrol-1-yl)benzoic acid
SYSTEMATIC NAME: 4-(3-methanoyl-2,5-dimethyl-pyrrol-1-yl)benzoic acid
MOLECULAR FORMULA: C14H13NO3
MOLECULAR WEIGHT: 243.25792
SMILES: CC1=CC(=C(N1C2=CC=C(C=C2)C(=O)O)C)C=O
Structure:
CAS RN: 17200-25-8
CAS Name: 3-(ethylthio)thiolane 1,1-dioxide
OPENEYE Name: 3-ethylsulfanylthiolane 1,1-dioxide
IUPAC Name: 3-ethylsulfanylthiolane 1,1-dioxide
SYSTEMATIC NAME: 3-ethylsulfanylthiolane 1,1-dioxide
MOLECULAR FORMULA: C6H12O2S2
MOLECULAR WEIGHT: 180.28828
SMILES: CCSC1CCS(=O)(=O)C1
Structure:
CAS RN: 5553-32-2
CAS Name: 1,1-dioxo-N-prop-2-enyl-3-thiolanamine
OPENEYE Name: N-allyl-1,1-dioxo-thiolan-3-amine
IUPAC Name: 1,1-dioxo-N-prop-2-enylthiolan-3-amine
SYSTEMATIC NAME: 1,1-bis(oxidanylidene)-N-prop-2-enyl-thiolan-3-amine
MOLECULAR FORMULA: C7H13NO2S
MOLECULAR WEIGHT: 175.24862
SMILES: C=CCNC1CCS(=O)(=O)C1
Structure:
CAS RN: 40728-80-1
CAS Name: 6-methyl-2-(4-nitrophenyl)-3,1-benzoxazin-4-one
OPENEYE Name: 6-methyl-2-(4-nitrophenyl)-3,1-benzoxazin-4-one
IUPAC Name: 6-methyl-2-(4-nitrophenyl)-3,1-benzoxazin-4-one
SYSTEMATIC NAME: 6-methyl-2-(4-nitrophenyl)-3,1-benzoxazin-4-one
MOLECULAR FORMULA: C15H10N2O4
MOLECULAR WEIGHT: 282.2509
SMILES: CC1=CC2=C(C=C1)N=C(OC2=O)C3=CC=C(C=C3)[N+](=O)[O-]
Structure:
CAS RN: 23305-70-6
CAS Name: N'-anilino-N-[4-[4-[phenyl-(phenylhydrazinylidene)methyl]azophenyl]phenyl]iminobenzenecarboximidamide
OPENEYE Name: N'-anilino-N-[4-[4-(N-anilino-C-phenyl-carbonimidoyl)azophenyl]phenyl]imino-benzamidine
IUPAC Name: N'-anilino-N-[4-[4-[(N-anilino-C-phenylcarbonimidoyl)diazenyl]phenyl]phenyl]iminobenzenecarboximidamide
SYSTEMATIC NAME: N'-phenylazanyl-N-[4-[4-[(C-phenyl-N-phenylazanyl-carbonimidoyl)diazenyl]phenyl]phenyl]imino-benzenecarboximidamide
MOLECULAR FORMULA: C38H30N8
MOLECULAR WEIGHT: 598.6984
SMILES: C1=CC=C(C=C1)C(=NNC2=CC=CC=C2)N=NC3=CC=C(C=C3)C4=CC=C(C=C4)N=NC(=NNC5=CC=CC=C5)C6=CC=CC=C6
Structure:
CAS RN: 71862-04-9
CAS Name: N-(2-methoxy-4-nitrophenyl)formamide
OPENEYE Name: N-(2-methoxy-4-nitro-phenyl)formamide
IUPAC Name: N-(2-methoxy-4-nitrophenyl)formamide
SYSTEMATIC NAME: N-(2-methoxy-4-nitro-phenyl)methanamide
MOLECULAR FORMULA: C8H8N2O4
MOLECULAR WEIGHT: 196.16012
SMILES: COC1=C(C=CC(=C1)[N+](=O)[O-])NC=O
Structure:
CAS RN: 82937-45-9
CAS Name: N-tert-butyl-2-phenylethanimine oxide
OPENEYE Name: N-tert-butyl-2-phenyl-ethanimine oxide
IUPAC Name: N-tert-butyl-2-phenylethanimine oxide
SYSTEMATIC NAME: N-tert-butyl-2-phenyl-ethanimine oxide
MOLECULAR FORMULA: C12H17NO
MOLECULAR WEIGHT: 191.26948
SMILES: CC(C)(C)[N+](=CCC1=CC=CC=C1)[O-]
Structure:
CAS RN: 63987-72-4
CAS Name: 2,2-dibromo-1-(3,4-dimethoxyphenyl)ethanone
OPENEYE Name: 2,2-dibromo-1-(3,4-dimethoxyphenyl)ethanone
IUPAC Name: 2,2-dibromo-1-(3,4-dimethoxyphenyl)ethanone
SYSTEMATIC NAME: 2,2-bis(bromanyl)-1-(3,4-dimethoxyphenyl)ethanone
MOLECULAR FORMULA: C10H10Br2O3
MOLECULAR WEIGHT: 337.9926
SMILES: COC1=C(C=C(C=C1)C(=O)C(Br)Br)OC
Structure:
CAS RN: 36200-99-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H18N2O5
MOLECULAR WEIGHT: 294.30312
SMILES: C1CC2CC1C3C2C(=O)N(C3=O)C(CCC(=O)N)C(=O)O
Structure:
No comments:
Post a Comment