CAS RN: 127471-94-7
CAS Name: (2Z,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenoic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester
OPENEYE Name: [2-(4-methoxyphenyl)-2-oxo-ethyl] (2Z,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate
IUPAC Name: [2-(4-methoxyphenyl)-2-oxoethyl] (2Z,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate
SYSTEMATIC NAME: [2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] (2Z,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraenoate
MOLECULAR FORMULA: C29H36O4
MOLECULAR WEIGHT: 448.59374
SMILES: CC1=C(C(CCC1)(C)C)/C=C/C(=C/C=C/C(=C\C(=O)OCC(=O)C2=CC=C(C=C2)OC)/C)/C
Structure:
CAS RN: 51388-01-3
CAS Name: (1-ethyl-3-pyrrolidinyl)methanamine
OPENEYE Name: (1-ethylpyrrolidin-3-yl)methanamine
IUPAC Name: (1-ethylpyrrolidin-3-yl)methanamine
SYSTEMATIC NAME: (1-ethylpyrrolidin-3-yl)methanamine
MOLECULAR FORMULA: C7H16N2
MOLECULAR WEIGHT: 128.21534
SMILES: CCN1CCC(C1)CN
Structure:
CAS RN: 74271-19-5
CAS Name: 5,5,8,8-tetramethyl-3,4,4a,6,7,8a-hexahydro-1H-naphthalen-2-one
OPENEYE Name: 5,5,8,8-tetramethyldecalin-2-one
IUPAC Name: 5,5,8,8-tetramethyl-3,4,4a,6,7,8a-hexahydro-1H-naphthalen-2-one
SYSTEMATIC NAME: 5,5,8,8-tetramethyl-3,4,4a,6,7,8a-hexahydro-1H-naphthalen-2-one
MOLECULAR FORMULA: C14H24O
MOLECULAR WEIGHT: 208.33976
SMILES: CC1(CCC(C2C1CCC(=O)C2)(C)C)C
Structure:
CAS RN: 63744-22-9
CAS Name: 6,8-dibromoimidazo[1,2-a]pyrazine
OPENEYE Name: 6,8-dibromoimidazo[1,2-a]pyrazine
IUPAC Name: 6,8-dibromoimidazo[1,2-a]pyrazine
SYSTEMATIC NAME: 6,8-bis(bromanyl)imidazo[1,2-a]pyrazine
MOLECULAR FORMULA: C6H3Br2N3
MOLECULAR WEIGHT: 276.91612
SMILES: C1=CN2C=C(N=C(C2=N1)Br)Br
Structure:
CAS RN: 6704-31-0
CAS Name: 3-oxetanone
OPENEYE Name: oxetan-3-one
IUPAC Name: oxetan-3-one
SYSTEMATIC NAME: oxetan-3-one
MOLECULAR FORMULA: C3H4O2
MOLECULAR WEIGHT: 72.06266
SMILES: C1C(=O)CO1
Structure:
CAS RN: 133342-49-1
CAS Name: (2R,3R,4R,5S)-2-(hydroxymethyl)-1-(3-phenylprop-2-ynyl)piperidine-3,4,5-triol
OPENEYE Name: (2R,3R,4R,5S)-2-(hydroxymethyl)-1-(3-phenylprop-2-ynyl)piperidine-3,4,5-triol
IUPAC Name: (2R,3R,4R,5S)-2-(hydroxymethyl)-1-(3-phenylprop-2-ynyl)piperidine-3,4,5-triol
SYSTEMATIC NAME: (2R,3R,4R,5S)-2-(hydroxymethyl)-1-(3-phenylprop-2-ynyl)piperidine-3,4,5-triol
MOLECULAR FORMULA: C15H19NO4
MOLECULAR WEIGHT: 277.31566
SMILES: C1[C@@H]([C@H]([C@@H]([C@H](N1CC#CC2=CC=CC=C2)CO)O)O)O
Structure:
CAS RN: 7087-65-2
CAS Name: 3-bromo-5-fluoroaniline
OPENEYE Name: 3-bromo-5-fluoro-aniline
IUPAC Name: 3-bromo-5-fluoroaniline
SYSTEMATIC NAME: 3-bromanyl-5-fluoranyl-aniline
MOLECULAR FORMULA: C6H5BrFN
MOLECULAR WEIGHT: 190.013003
SMILES: C1=C(C=C(C=C1F)Br)N
Structure:
CAS RN: 4598-76-9
CAS Name: (8E)-1-cycloheptadec-8-enone
OPENEYE Name: (8E)-cycloheptadec-8-en-1-one
IUPAC Name: (8E)-cycloheptadec-8-en-1-one
SYSTEMATIC NAME: (8E)-cycloheptadec-8-en-1-one
MOLECULAR FORMULA: C17H30O
MOLECULAR WEIGHT: 250.4195
SMILES: C1CCCCC(=O)CCCCCC/C=C/CCC1
Structure:
CAS RN: 98197-72-9
CAS Name: 4-iodo-2-methoxypyridine
OPENEYE Name: 4-iodo-2-methoxy-pyridine
IUPAC Name: 4-iodo-2-methoxypyridine
SYSTEMATIC NAME: 4-iodanyl-2-methoxy-pyridine
MOLECULAR FORMULA: C6H6INO
MOLECULAR WEIGHT: 235.02241
SMILES: COC1=NC=CC(=C1)I
Structure:
CAS RN: 134561-94-7
CAS Name: 1,1,1-trifluoro-2-(fluoromethoxy)ethane
OPENEYE Name: 1,1,1-trifluoro-2-(fluoromethoxy)ethane
IUPAC Name: 1,1,1-trifluoro-2-(fluoromethoxy)ethane
SYSTEMATIC NAME: 1,1,1-tris(fluoranyl)-2-(fluoranylmethoxy)ethane
MOLECULAR FORMULA: C3H4F4O
MOLECULAR WEIGHT: 132.056873
SMILES: C(C(F)(F)F)OCF
Structure:
CAS RN: 109793-93-3
CAS Name: 2,2-dibromo-3-nitropropanamide
OPENEYE Name: 2,2-dibromo-3-nitro-propanamide
IUPAC Name: 2,2-dibromo-3-nitropropanamide
SYSTEMATIC NAME: 2,2-bis(bromanyl)-3-nitro-propanamide
MOLECULAR FORMULA: C3H4Br2N2O3
MOLECULAR WEIGHT: 275.88346
SMILES: C(C(C(=O)N)(Br)Br)[N+](=O)[O-]
Structure:
CAS RN: 57011-17-3
CAS Name: 3-oxopentanedial
OPENEYE Name: 3-oxopentanedial
IUPAC Name: 3-oxopentanedial
SYSTEMATIC NAME: 3-oxidanylidenepentanedial
MOLECULAR FORMULA: C5H6O3
MOLECULAR WEIGHT: 114.09934
SMILES: C(C=O)C(=O)CC=O
Structure:
CAS RN: 83315-76-8
CAS Name: 3-chloropropyl-tris(2-methoxyethoxy)silane
OPENEYE Name: 3-chloropropyl-tris(2-methoxyethoxy)silane
IUPAC Name: 3-chloropropyl-tris(2-methoxyethoxy)silane
SYSTEMATIC NAME: 3-chloranylpropyl-tris(2-methoxyethoxy)silane
MOLECULAR FORMULA: C12H27ClO6Si
MOLECULAR WEIGHT: 330.87768
SMILES: COCCO[Si](CCCCl)(OCCOC)OCCOC
Structure:
CAS RN: 84394-97-8
CAS Name: 1-(2-hydroxyethyl)-4-piperidinone
OPENEYE Name: 1-(2-hydroxyethyl)piperidin-4-one
IUPAC Name: 1-(2-hydroxyethyl)piperidin-4-one
SYSTEMATIC NAME: 1-(2-hydroxyethyl)piperidin-4-one
MOLECULAR FORMULA: C7H13NO2
MOLECULAR WEIGHT: 143.18362
SMILES: C1CN(CCC1=O)CCO
Structure:
CAS RN: 39891-08-2
CAS Name: 2-(5-bromo-3-pyridinyl)acetonitrile
OPENEYE Name: 2-(5-bromo-3-pyridyl)acetonitrile
IUPAC Name: 2-(5-bromopyridin-3-yl)acetonitrile
SYSTEMATIC NAME: 2-(5-bromanylpyridin-3-yl)ethanenitrile
MOLECULAR FORMULA: C7H5BrN2
MOLECULAR WEIGHT: 197.032
SMILES: C1=C(C=NC=C1Br)CC#N
Structure:
CAS RN: 5509-32-0
CAS Name: 4-[5-(chloromethyl)-1,2,4-oxadiazol-3-ylidene]-1-cyclohexa-2,5-dienone
OPENEYE Name: 4-[5-(chloromethyl)-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one
IUPAC Name: 4-[5-(chloromethyl)-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one
SYSTEMATIC NAME: 4-[5-(chloromethyl)-1,2,4-oxadiazol-3-ylidene]cyclohexa-2,5-dien-1-one
MOLECULAR FORMULA: C9H7ClN2O2
MOLECULAR WEIGHT: 210.61708
SMILES: C1=CC(=O)C=CC1=C2NOC(=N2)CCl
Structure:
CAS RN: 142929-49-5
CAS Name: 2-[2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]ethoxy]acetic acid
OPENEYE Name: 2-[2-(tert-butoxycarbonylamino)ethoxy]acetic acid
IUPAC Name: 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]acetic acid
SYSTEMATIC NAME: 2-[2-[(2-methylpropan-2-yl)oxycarbonylamino]ethoxy]ethanoic acid
MOLECULAR FORMULA: C9H17NO5
MOLECULAR WEIGHT: 219.23498
SMILES: CC(C)(C)OC(=O)NCCOCC(=O)O
Structure:
CAS RN: 836-06-6
CAS Name: 5-[(4-fluorophenyl)methyl]pyrimidine-2,4-diamine
OPENEYE Name: 5-[(4-fluorophenyl)methyl]pyrimidine-2,4-diamine
IUPAC Name: 5-[(4-fluorophenyl)methyl]pyrimidine-2,4-diamine
SYSTEMATIC NAME: 5-[(4-fluorophenyl)methyl]pyrimidine-2,4-diamine
MOLECULAR FORMULA: C11H11FN4
MOLECULAR WEIGHT: 218.230243
SMILES: C1=CC(=CC=C1CC2=CN=C(N=C2N)N)F
Structure:
CAS RN: 69945-57-9
CAS Name: 5-[(3-fluorophenyl)methyl]pyrimidine-2,4-diamine
OPENEYE Name: 5-[(3-fluorophenyl)methyl]pyrimidine-2,4-diamine
IUPAC Name: 5-[(3-fluorophenyl)methyl]pyrimidine-2,4-diamine
SYSTEMATIC NAME: 5-[(3-fluorophenyl)methyl]pyrimidine-2,4-diamine
MOLECULAR FORMULA: C11H11FN4
MOLECULAR WEIGHT: 218.230243
SMILES: C1=CC(=CC(=C1)F)CC2=CN=C(N=C2N)N
Structure:
CAS RN: 69945-52-4
CAS Name: 5-[(4-nitrophenyl)methyl]pyrimidine-2,4-diamine
OPENEYE Name: 5-[(4-nitrophenyl)methyl]pyrimidine-2,4-diamine
IUPAC Name: 5-[(4-nitrophenyl)methyl]pyrimidine-2,4-diamine
SYSTEMATIC NAME: 5-[(4-nitrophenyl)methyl]pyrimidine-2,4-diamine
MOLECULAR FORMULA: C11H11N5O2
MOLECULAR WEIGHT: 245.23734
SMILES: C1=CC(=CC=C1CC2=CN=C(N=C2N)N)[N+](=O)[O-]
Structure:
CAS RN: 1077-96-9
CAS Name: 5-fluoro-1H-indazole-3-carboxylic acid
OPENEYE Name: 5-fluoro-1H-indazole-3-carboxylic acid
IUPAC Name: 5-fluoro-1H-indazole-3-carboxylic acid
SYSTEMATIC NAME: 5-fluoranyl-1H-indazole-3-carboxylic acid
MOLECULAR FORMULA: C8H5FN2O2
MOLECULAR WEIGHT: 180.135903
SMILES: C1=CC2=C(C=C1F)C(=NN2)C(=O)O
Structure:
CAS RN: 16618-68-1
CAS Name: 3-bromo-5-methoxyaniline
OPENEYE Name: 3-bromo-5-methoxy-aniline
IUPAC Name: 3-bromo-5-methoxyaniline
SYSTEMATIC NAME: 3-bromanyl-5-methoxy-aniline
MOLECULAR FORMULA: C7H8BrNO
MOLECULAR WEIGHT: 202.04852
SMILES: COC1=CC(=CC(=C1)N)Br
Structure:
CAS RN: 121575-97-1
CAS Name: 3,4,5,6,7,8-hexahydro-1H-cyclohepta[d]imidazol-2-one
OPENEYE Name: 3,4,5,6,7,8-hexahydro-1H-cyclohepta[d]imidazol-2-one
IUPAC Name: 3,4,5,6,7,8-hexahydro-1H-cyclohepta[d]imidazol-2-one
SYSTEMATIC NAME: 3,4,5,6,7,8-hexahydro-1H-cyclohepta[d]imidazol-2-one
MOLECULAR FORMULA: C8H12N2O
MOLECULAR WEIGHT: 152.19368
SMILES: C1CCC2=C(CC1)NC(=O)N2
Structure:
CAS RN: 116856-18-9
CAS Name: formic acid 2-(5-formamido-1-pyrazolyl)ethyl ester
OPENEYE Name: 2-(5-formamidopyrazol-1-yl)ethyl formate
IUPAC Name: 2-(5-formamidopyrazol-1-yl)ethyl formate
SYSTEMATIC NAME: 2-(5-formamidopyrazol-1-yl)ethyl methanoate
MOLECULAR FORMULA: C7H9N3O3
MOLECULAR WEIGHT: 183.16466
SMILES: C1=C(N(N=C1)CCOC=O)NC=O
Structure:
CAS RN: 63463-43-4
CAS Name: 1-[cyclopropyl(oxo)methyl]-4-piperidinone
OPENEYE Name: 1-(cyclopropanecarbonyl)piperidin-4-one
IUPAC Name: 1-(cyclopropanecarbonyl)piperidin-4-one
SYSTEMATIC NAME: 1-cyclopropylcarbonylpiperidin-4-one
MOLECULAR FORMULA: C9H13NO2
MOLECULAR WEIGHT: 167.20502
SMILES: C1CC1C(=O)N2CCC(=O)CC2
Structure:
CAS RN: 95687-41-5
CAS Name: (2S,4R)-4-hydroxy-2-(hydroxymethyl)-1-pyrrolidinecarboxylic acid (phenylmethyl) ester
OPENEYE Name: benzyl (2S,4R)-4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate
IUPAC Name: benzyl (2S,4R)-4-hydroxy-2-(hydroxymethyl)pyrrolidine-1-carboxylate
SYSTEMATIC NAME: (phenylmethyl) (2S,4R)-2-(hydroxymethyl)-4-oxidanyl-pyrrolidine-1-carboxylate
MOLECULAR FORMULA: C13H17NO4
MOLECULAR WEIGHT: 251.27838
SMILES: C1[C@H](CN([C@@H]1CO)C(=O)OCC2=CC=CC=C2)O
Structure:
CAS RN: 35950-52-8
CAS Name: 2-[(Z)-2-bromo-2-nitroethenyl]furan
OPENEYE Name: 2-[(Z)-2-bromo-2-nitro-vinyl]furan
IUPAC Name: 2-[(Z)-2-bromo-2-nitroethenyl]furan
SYSTEMATIC NAME: 2-[(Z)-2-bromanyl-2-nitro-ethenyl]furan
MOLECULAR FORMULA: C6H4BrNO3
MOLECULAR WEIGHT: 218.00486
SMILES: C1=COC(=C1)/C=C(/[N+](=O)[O-])\Br
Structure:
CAS RN: 35201-95-7
CAS Name: disodium 5-[[4-[bis(2-hydroxyethyl)amino]-6-(4-sulfamoylanilino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-[bis(2-hydroxyethyl)amino]-6-(4-sulfamoylanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate
OPENEYE Name: disodium 5-[[4-[bis(2-hydroxyethyl)amino]-6-(4-sulfamoylanilino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-[bis(2-hydroxyethyl)amino]-6-(4-sulfamoylanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonato-phenyl]vinyl]benzenesulfonate
IUPAC Name: disodium 5-[[4-[bis(2-hydroxyethyl)amino]-6-(4-sulfamoylanilino)-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-[bis(2-hydroxyethyl)amino]-6-(4-sulfamoylanilino)-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]benzenesulfonate
SYSTEMATIC NAME: disodium 5-[[4-[bis(2-hydroxyethyl)amino]-6-[(4-sulfamoylphenyl)amino]-1,3,5-triazin-2-yl]amino]-2-[(E)-2-[4-[[4-[bis(2-hydroxyethyl)amino]-6-[(4-sulfamoylphenyl)amino]-1,3,5-triazin-2-yl]amino]-2-sulfonato-phenyl]ethenyl]benzenesulfonate
MOLECULAR FORMULA: C40H44N14Na2O14S4
MOLECULAR WEIGHT: 1119.1023
SMILES: C1=CC(=CC=C1NC2=NC(=NC(=N2)N(CCO)CCO)NC3=CC(=C(C=C3)/C=C/C4=C(C=C(C=C4)NC5=NC(=NC(=N5)NC6=CC=C(C=C6)S(=O)(=O)N)N(CCO)CCO)S(=O)(=O)[O-])S(=O)(=O)[O-])S(=O)(=O)N.[Na+].[Na+]
Structure:
CAS RN: 140921-24-0
CAS Name: N-[6-[[2-(2-heptan-3-yl-3-oxazolidinyl)ethoxy-oxomethyl]amino]hexyl]carbamic acid 2-(2-heptan-3-yl-3-oxazolidinyl)ethyl ester
OPENEYE Name: 2-[2-(1-ethylpentyl)oxazolidin-3-yl]ethyl N-[6-[2-[2-(1-ethylpentyl)oxazolidin-3-yl]ethoxycarbonylamino]hexyl]carbamate
IUPAC Name: 2-(2-heptan-3-yl-1,3-oxazolidin-3-yl)ethyl N-[6-[2-(2-heptan-3-yl-1,3-oxazolidin-3-yl)ethoxycarbonylamino]hexyl]carbamate
SYSTEMATIC NAME: 2-(2-heptan-3-yl-1,3-oxazolidin-3-yl)ethyl N-[6-[2-(2-heptan-3-yl-1,3-oxazolidin-3-yl)ethoxycarbonylamino]hexyl]carbamate
MOLECULAR FORMULA: C32H62N4O6
MOLECULAR WEIGHT: 598.85788
SMILES: CCCCC(CC)C1N(CCO1)CCOC(=O)NCCCCCCNC(=O)OCCN2CCOC2C(CC)CCCC
Structure:
CAS RN: 86786-89-2
CAS Name: 4-pentylbenzoic acid (4-cyano-3-fluorophenyl) ester
OPENEYE Name: (4-cyano-3-fluoro-phenyl) 4-pentylbenzoate
IUPAC Name: (4-cyano-3-fluorophenyl) 4-pentylbenzoate
SYSTEMATIC NAME: (4-cyano-3-fluoranyl-phenyl) 4-pentylbenzoate
MOLECULAR FORMULA: C19H18FNO2
MOLECULAR WEIGHT: 311.350123
SMILES: CCCCCC1=CC=C(C=C1)C(=O)OC2=CC(=C(C=C2)C#N)F
Structure:
CAS RN: 82832-58-4
CAS Name: 4-[4-(4-butylcyclohexyl)cyclohexyl]-1,2-difluorobenzene
OPENEYE Name: 4-[4-(4-butylcyclohexyl)cyclohexyl]-1,2-difluoro-benzene
IUPAC Name: 4-[4-(4-butylcyclohexyl)cyclohexyl]-1,2-difluorobenzene
SYSTEMATIC NAME: 4-[4-(4-butylcyclohexyl)cyclohexyl]-1,2-bis(fluoranyl)benzene
MOLECULAR FORMULA: C22H32F2
MOLECULAR WEIGHT: 334.486286
SMILES: CCCCC1CCC(CC1)C2CCC(CC2)C3=CC(=C(C=C3)F)F
Structure:
CAS RN: 146277-96-5
CAS Name: (2Z,4S,4aR,5S,5aR,6R,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-[(propylthio)methyl]-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
OPENEYE Name: (2Z,4S,4aR,5S,5aR,6R,12aS)-2-[amino(hydroxy)methylene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-(propylsulfanylmethyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
IUPAC Name: (2Z,4S,4aR,5S,5aR,6R,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-(propylsulfanylmethyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
SYSTEMATIC NAME: (2Z,4S,4aR,5S,5aR,6R,12aS)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-5,10,11,12a-tetrakis(oxidanyl)-6-(propylsulfanylmethyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
MOLECULAR FORMULA: C25H30N2O8S
MOLECULAR WEIGHT: 518.5793
SMILES: CCCSC[C@@H]1[C@H]2[C@@H]([C@H]3[C@@H](C(=O)/C(=C(\N)/O)/C(=O)[C@]3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)N(C)C)O
Structure:
CAS RN: 40258-72-8
CAS Name: 3-bromo-4-hydroxy-5-nitrobenzoic acid methyl ester
OPENEYE Name: methyl 3-bromo-4-hydroxy-5-nitro-benzoate
IUPAC Name: methyl 3-bromo-4-hydroxy-5-nitrobenzoate
SYSTEMATIC NAME: methyl 3-bromanyl-5-nitro-4-oxidanyl-benzoate
MOLECULAR FORMULA: C8H6BrNO5
MOLECULAR WEIGHT: 276.04094
SMILES: COC(=O)C1=CC(=C(C(=C1)Br)O)[N+](=O)[O-]
Structure:
CAS RN: 140369-67-1
CAS Name: [4-(4-fluorophenyl)phenyl]boronic acid
OPENEYE Name: [4-(4-fluorophenyl)phenyl]boronic acid
IUPAC Name: [4-(4-fluorophenyl)phenyl]boronic acid
SYSTEMATIC NAME: [4-(4-fluorophenyl)phenyl]boronic acid
MOLECULAR FORMULA: C12H10BFO2
MOLECULAR WEIGHT: 216.016003
SMILES: B(C1=CC=C(C=C1)C2=CC=C(C=C2)F)(O)O
Structure:
CAS RN: 351003-10-6
CAS Name: 3-amino-4-methoxybenzaldehyde
OPENEYE Name: 3-amino-4-methoxy-benzaldehyde
IUPAC Name: 3-amino-4-methoxybenzaldehyde
SYSTEMATIC NAME: 3-azanyl-4-methoxy-benzaldehyde
MOLECULAR FORMULA: C8H9NO2
MOLECULAR WEIGHT: 151.16256
SMILES: COC1=C(C=C(C=C1)C=O)N
Structure:
CAS RN: 2846-85-7
CAS Name: 6-hydroxy-7-thiazolo[5,4-d]pyrimidinimine
OPENEYE Name: 6-hydroxythiazolo[5,4-d]pyrimidin-7-imine
IUPAC Name: 6-hydroxy-[1,3]thiazolo[5,4-d]pyrimidin-7-imine
SYSTEMATIC NAME: 6-oxidanyl-[1,3]thiazolo[5,4-d]pyrimidin-7-imine
MOLECULAR FORMULA: C5H4N4OS
MOLECULAR WEIGHT: 168.17646
SMILES: C1=NC2=C(C(=N)N1O)N=CS2
Structure:
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