CAS RN: 94202-58-1
CAS Name: (2R)-2-[[(2R)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1-oxo-3-phenylpropyl]amino]-3-phenylpropanoic acid methyl ester
OPENEYE Name: methyl (2R)-2-[[(2R)-2-(tert-butoxycarbonylamino)-3-phenyl-propanoyl]amino]-3-phenyl-propanoate
IUPAC Name: methyl (2R)-2-[[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoyl]amino]-3-phenylpropanoate
SYSTEMATIC NAME: methyl (2R)-2-[[(2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoate
MOLECULAR FORMULA: C24H30N2O5
MOLECULAR WEIGHT: 426.5054
SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1)C(=O)N[C@H](CC2=CC=CC=C2)C(=O)OC
Structure:
CAS RN: 13734-34-4
CAS Name: (2R)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-phenylpropanoic acid
OPENEYE Name: (2R)-2-(tert-butoxycarbonylamino)-3-phenyl-propanoic acid
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylpropanoic acid
SYSTEMATIC NAME: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenyl-propanoic acid
MOLECULAR FORMULA: C14H19NO4
MOLECULAR WEIGHT: 265.30496
SMILES: CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1)C(=O)O
Structure:
CAS RN: 3744-87-4
CAS Name: (2R)-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid
OPENEYE Name: (2R)-2-(tert-butoxycarbonylamino)propanoic acid
IUPAC Name: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
SYSTEMATIC NAME: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
MOLECULAR FORMULA: C8H15NO4
MOLECULAR WEIGHT: 189.209
SMILES: C[C@H](C(=O)O)NC(=O)OC(C)(C)C
Structure:
CAS RN: 22838-58-0
CAS Name: (2R)-3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid
OPENEYE Name: (2R)-2-(tert-butoxycarbonylamino)-3-methyl-butanoic acid
IUPAC Name: (2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
SYSTEMATIC NAME: (2R)-3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoic acid
MOLECULAR FORMULA: C10H19NO4
MOLECULAR WEIGHT: 217.26216
SMILES: CC(C)[C@H](C(=O)O)NC(=O)OC(C)(C)C
Structure:
CAS RN: 13139-15-6
CAS Name: (2R)-4-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanoic acid
OPENEYE Name: (2R)-2-(tert-butoxycarbonylamino)-4-methyl-pentanoic acid
IUPAC Name: (2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
SYSTEMATIC NAME: (2R)-4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid
MOLECULAR FORMULA: C11H21NO4
MOLECULAR WEIGHT: 231.28874
SMILES: CC(C)C[C@H](C(=O)O)NC(=O)OC(C)(C)C
Structure:
CAS RN: 3262-72-4
CAS Name: (2R)-3-hydroxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid
OPENEYE Name: (2R)-2-(tert-butoxycarbonylamino)-3-hydroxy-propanoic acid
IUPAC Name: (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
SYSTEMATIC NAME: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-propanoic acid
MOLECULAR FORMULA: C8H15NO5
MOLECULAR WEIGHT: 205.2084
SMILES: CC(C)(C)OC(=O)N[C@H](CO)C(=O)O
Structure:
CAS RN: 6368-20-3
CAS Name: (2R)-3-hydroxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid
OPENEYE Name: (2R)-2-(tert-butoxycarbonylamino)-3-hydroxy-propanoic acid
IUPAC Name: (2R)-3-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid
SYSTEMATIC NAME: (2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxidanyl-propanoic acid
MOLECULAR FORMULA: C8H15NO5
MOLECULAR WEIGHT: 205.2084
SMILES: CC(C)(C)OC(=O)N[C@H](CO)C(=O)O
Structure:
CAS RN: 7729-30-8
CAS Name: (2R)-2-azetidinecarboxylic acid
OPENEYE Name: (2R)-azetidine-2-carboxylic acid
IUPAC Name: (2R)-azetidine-2-carboxylic acid
SYSTEMATIC NAME: (2R)-azetidine-2-carboxylic acid
MOLECULAR FORMULA: C4H7NO2
MOLECULAR WEIGHT: 101.10388
SMILES: C1CN[C@H]1C(=O)O
Structure:
CAS RN: 6636-22-2
CAS Name: (2R)-3-(4-acetyloxyphenyl)-2-aminopropanoic acid
OPENEYE Name: (2R)-3-(4-acetoxyphenyl)-2-amino-propanoic acid
IUPAC Name: (2R)-3-(4-acetyloxyphenyl)-2-aminopropanoic acid
SYSTEMATIC NAME: (2R)-3-(4-acetyloxyphenyl)-2-azanyl-propanoic acid
MOLECULAR FORMULA: C11H13NO4
MOLECULAR WEIGHT: 223.22522
SMILES: CC(=O)OC1=CC=C(C=C1)C[C@H](C(=O)O)N
Structure:
CAS RN: 13594-51-9
CAS Name: (2R)-2-amino-5-(carbamoylamino)pentanoic acid
OPENEYE Name: (2R)-2-amino-5-ureido-pentanoic acid
IUPAC Name: (2R)-2-amino-5-(carbamoylamino)pentanoic acid
SYSTEMATIC NAME: (2R)-5-(aminocarbonylamino)-2-azanyl-pentanoic acid
MOLECULAR FORMULA: C6H13N3O3
MOLECULAR WEIGHT: 175.18572
SMILES: C(C[C@H](C(=O)O)N)CNC(=O)N
Structure:
CAS RN: 372-75-8
CAS Name: (2R)-2-amino-5-(carbamoylamino)pentanoic acid
OPENEYE Name: (2R)-2-amino-5-ureido-pentanoic acid
IUPAC Name: (2R)-2-amino-5-(carbamoylamino)pentanoic acid
SYSTEMATIC NAME: (2R)-5-(aminocarbonylamino)-2-azanyl-pentanoic acid
MOLECULAR FORMULA: C6H13N3O3
MOLECULAR WEIGHT: 175.18572
SMILES: C(C[C@H](C(=O)O)N)CNC(=O)N
Structure:
CAS RN: 66899-02-3
CAS Name: 4,4-dimethyl-2-pyrrolidinone
OPENEYE Name: 4,4-dimethylpyrrolidin-2-one
IUPAC Name: 4,4-dimethylpyrrolidin-2-one
SYSTEMATIC NAME: 4,4-dimethylpyrrolidin-2-one
MOLECULAR FORMULA: C6H11NO
MOLECULAR WEIGHT: 113.15764
SMILES: CC1(CC(=O)NC1)C
Structure:
CAS RN: 487-36-5
CAS Name: 4-[(3R,3aR,6S,6aR)-6-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol
OPENEYE Name: 4-[(3R,3aR,6S,6aR)-6-(4-hydroxy-3-methoxy-phenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxy-phenol
IUPAC Name: 4-[(3R,3aR,6S,6aR)-6-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol
SYSTEMATIC NAME: 4-[(3R,3aR,6S,6aR)-6-(3-methoxy-4-oxidanyl-phenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxy-phenol
MOLECULAR FORMULA: C20H22O6
MOLECULAR WEIGHT: 358.38508
SMILES: COC1=C(C=CC(=C1)[C@H]2[C@H]3CO[C@@H]([C@H]3CO2)C4=CC(=C(C=C4)O)OC)O
Structure:
CAS RN: 630-60-4
CAS Name: 3-[(1S,3S,5R,8R,9S,10R,11R,13R,14R,17S)-1,5,11,14-tetrahydroxy-10-(hydroxymethyl)-13-methyl-3-[[(2R,3R,4R,5S,6R)-3,4,5-trihydroxy-6-methyl-2-oxanyl]oxy]-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
OPENEYE Name: 3-[(1S,3S,5R,8R,9S,10R,11R,13R,14R,17S)-1,5,11,14-tetrahydroxy-10-(hydroxymethyl)-13-methyl-3-[(2R,3R,4R,5S,6R)-3,4,5-trihydroxy-6-methyl-tetrahydropyran-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
IUPAC Name: 3-[(1S,3S,5R,8R,9S,10R,11R,13R,14R,17S)-1,5,11,14-tetrahydroxy-10-(hydroxymethyl)-13-methyl-3-[(2R,3R,4R,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
SYSTEMATIC NAME: 3-[(1S,3S,5R,8R,9S,10R,11R,13R,14R,17S)-10-(hydroxymethyl)-13-methyl-3-[(2R,3R,4R,5S,6R)-6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-1,5,11,14-tetrakis(oxidanyl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one
MOLECULAR FORMULA: C29H44O12
MOLECULAR WEIGHT: 584.65246
SMILES: C[C@@H]1[C@H]([C@H]([C@H]([C@@H](O1)O[C@H]2C[C@@H]([C@@]3([C@@H]4[C@@H](CC[C@]3(C2)O)[C@@]5(CC[C@H]([C@]5(C[C@H]4O)C)C6=CC(=O)OC6)O)CO)O)O)O)O
Structure:
CAS RN: 19145-60-9
CAS Name: benzoic acid [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester
OPENEYE Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] benzoate
IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] benzoate
SYSTEMATIC NAME: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] benzoate
MOLECULAR FORMULA: C15H19NO2
MOLECULAR WEIGHT: 245.31686
SMILES: CN1[C@@H]2CC[C@H]1CC(C2)OC(=O)C3=CC=CC=C3
Structure:
CAS RN: 637-23-0
CAS Name: benzoic acid [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] ester
OPENEYE Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] benzoate
IUPAC Name: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] benzoate
SYSTEMATIC NAME: [(1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] benzoate
MOLECULAR FORMULA: C15H19NO2
MOLECULAR WEIGHT: 245.31686
SMILES: CN1[C@@H]2CC[C@H]1CC(C2)OC(=O)C3=CC=CC=C3
Structure:
CAS RN: 2049-67-4
CAS Name: (E)-2-pentenedioic acid diethyl ester
OPENEYE Name: diethyl (E)-pent-2-enedioate
IUPAC Name: diethyl (E)-pent-2-enedioate
SYSTEMATIC NAME: diethyl (E)-pent-2-enedioate
MOLECULAR FORMULA: C9H14O4
MOLECULAR WEIGHT: 186.20506
SMILES: CCOC(=O)C/C=C/C(=O)OCC
Structure:
CAS RN: 33758-16-6
CAS Name: (2S)-2-decanol
OPENEYE Name: (2S)-decan-2-ol
IUPAC Name: (2S)-decan-2-ol
SYSTEMATIC NAME: (2S)-decan-2-ol
MOLECULAR FORMULA: C10H22O
MOLECULAR WEIGHT: 158.28108
SMILES: CCCCCCCC[C@H](C)O
Structure:
CAS RN: 624-49-7
CAS Name: (E)-2-butenedioic acid dimethyl ester
OPENEYE Name: dimethyl (E)-but-2-enedioate
IUPAC Name: dimethyl (E)-but-2-enedioate
SYSTEMATIC NAME: dimethyl (E)-but-2-enedioate
MOLECULAR FORMULA: C6H8O4
MOLECULAR WEIGHT: 144.12532
SMILES: COC(=O)/C=C/C(=O)OC
Structure:
CAS RN: 624-48-6
CAS Name: (E)-2-butenedioic acid dimethyl ester
OPENEYE Name: dimethyl (E)-but-2-enedioate
IUPAC Name: dimethyl (E)-but-2-enedioate
SYSTEMATIC NAME: dimethyl (E)-but-2-enedioate
MOLECULAR FORMULA: C6H8O4
MOLECULAR WEIGHT: 144.12532
SMILES: COC(=O)/C=C/C(=O)OC
Structure:
CAS RN: 23055-10-9
CAS Name: (E)-2-butenedioic acid dimethyl ester
OPENEYE Name: dimethyl (E)-but-2-enedioate
IUPAC Name: dimethyl (E)-but-2-enedioate
SYSTEMATIC NAME: dimethyl (E)-but-2-enedioate
MOLECULAR FORMULA: C6H8O4
MOLECULAR WEIGHT: 144.12532
SMILES: COC(=O)/C=C/C(=O)OC
Structure:
CAS RN: 106-24-1
CAS Name: (2E)-3,7-dimethyl-1-octa-2,6-dienol
OPENEYE Name: (2E)-3,7-dimethylocta-2,6-dien-1-ol
IUPAC Name: (2E)-3,7-dimethylocta-2,6-dien-1-ol
SYSTEMATIC NAME: (2E)-3,7-dimethylocta-2,6-dien-1-ol
MOLECULAR FORMULA: C10H18O
MOLECULAR WEIGHT: 154.24932
SMILES: CC(=CCC/C(=C/CO)/C)C
Structure:
CAS RN: 106-25-2
CAS Name: (2E)-3,7-dimethyl-1-octa-2,6-dienol
OPENEYE Name: (2E)-3,7-dimethylocta-2,6-dien-1-ol
IUPAC Name: (2E)-3,7-dimethylocta-2,6-dien-1-ol
SYSTEMATIC NAME: (2E)-3,7-dimethylocta-2,6-dien-1-ol
MOLECULAR FORMULA: C10H18O
MOLECULAR WEIGHT: 154.24932
SMILES: CC(=CCC/C(=C/CO)/C)C
Structure:
CAS RN: 68311-14-8
CAS Name: (2E)-3,7-dimethyl-1-octa-2,6-dienol
OPENEYE Name: (2E)-3,7-dimethylocta-2,6-dien-1-ol
IUPAC Name: (2E)-3,7-dimethylocta-2,6-dien-1-ol
SYSTEMATIC NAME: (2E)-3,7-dimethylocta-2,6-dien-1-ol
MOLECULAR FORMULA: C10H18O
MOLECULAR WEIGHT: 154.24932
SMILES: CC(=CCC/C(=C/CO)/C)C
Structure:
CAS RN: 8007-13-4
CAS Name: (2E)-3,7-dimethyl-1-octa-2,6-dienol
OPENEYE Name: (2E)-3,7-dimethylocta-2,6-dien-1-ol
IUPAC Name: (2E)-3,7-dimethylocta-2,6-dien-1-ol
SYSTEMATIC NAME: (2E)-3,7-dimethylocta-2,6-dien-1-ol
MOLECULAR FORMULA: C10H18O
MOLECULAR WEIGHT: 154.24932
SMILES: CC(=CCC/C(=C/CO)/C)C
Structure:
CAS RN: 142-83-6
CAS Name: (2E,4E)-hexa-2,4-dienal
OPENEYE Name: (2E,4E)-hexa-2,4-dienal
IUPAC Name: (2E,4E)-hexa-2,4-dienal
SYSTEMATIC NAME: (2E,4E)-hexa-2,4-dienal
MOLECULAR FORMULA: C6H8O
MOLECULAR WEIGHT: 96.12712
SMILES: C/C=C/C=C/C=O
Structure:
CAS RN: 80466-34-8
CAS Name: (2E,4E)-hexa-2,4-dienal
OPENEYE Name: (2E,4E)-hexa-2,4-dienal
IUPAC Name: (2E,4E)-hexa-2,4-dienal
SYSTEMATIC NAME: (2E,4E)-hexa-2,4-dienal
MOLECULAR FORMULA: C6H8O
MOLECULAR WEIGHT: 96.12712
SMILES: C/C=C/C=C/C=O
Structure:
CAS RN: 4488-48-6
CAS Name: (2E,4E)-hexa-2,4-dienal
OPENEYE Name: (2E,4E)-hexa-2,4-dienal
IUPAC Name: (2E,4E)-hexa-2,4-dienal
SYSTEMATIC NAME: (2E,4E)-hexa-2,4-dienal
MOLECULAR FORMULA: C6H8O
MOLECULAR WEIGHT: 96.12712
SMILES: C/C=C/C=C/C=O
Structure:
CAS RN: 73506-81-7
CAS Name: (2E,4E)-hexa-2,4-dienal
OPENEYE Name: (2E,4E)-hexa-2,4-dienal
IUPAC Name: (2E,4E)-hexa-2,4-dienal
SYSTEMATIC NAME: (2E,4E)-hexa-2,4-dienal
MOLECULAR FORMULA: C6H8O
MOLECULAR WEIGHT: 96.12712
SMILES: C/C=C/C=C/C=O
Structure:
CAS RN: 4180-23-8
CAS Name: 1-methoxy-4-[(E)-prop-1-enyl]benzene
OPENEYE Name: 1-methoxy-4-[(E)-prop-1-enyl]benzene
IUPAC Name: 1-methoxy-4-[(E)-prop-1-enyl]benzene
SYSTEMATIC NAME: 1-methoxy-4-[(E)-prop-1-enyl]benzene
MOLECULAR FORMULA: C10H12O
MOLECULAR WEIGHT: 148.20168
SMILES: C/C=C/C1=CC=C(C=C1)OC
Structure:
CAS RN: 4484-80-4
CAS Name: 1-methoxy-4-[(E)-prop-1-enyl]benzene
OPENEYE Name: 1-methoxy-4-[(E)-prop-1-enyl]benzene
IUPAC Name: 1-methoxy-4-[(E)-prop-1-enyl]benzene
SYSTEMATIC NAME: 1-methoxy-4-[(E)-prop-1-enyl]benzene
MOLECULAR FORMULA: C10H12O
MOLECULAR WEIGHT: 148.20168
SMILES: C/C=C/C1=CC=C(C=C1)OC
Structure:
CAS RN: 104-46-1
CAS Name: 1-methoxy-4-[(E)-prop-1-enyl]benzene
OPENEYE Name: 1-methoxy-4-[(E)-prop-1-enyl]benzene
IUPAC Name: 1-methoxy-4-[(E)-prop-1-enyl]benzene
SYSTEMATIC NAME: 1-methoxy-4-[(E)-prop-1-enyl]benzene
MOLECULAR FORMULA: C10H12O
MOLECULAR WEIGHT: 148.20168
SMILES: C/C=C/C1=CC=C(C=C1)OC
Structure:
CAS RN: 109957-71-3
CAS Name: 1-methoxy-4-[(E)-prop-1-enyl]benzene
OPENEYE Name: 1-methoxy-4-[(E)-prop-1-enyl]benzene
IUPAC Name: 1-methoxy-4-[(E)-prop-1-enyl]benzene
SYSTEMATIC NAME: 1-methoxy-4-[(E)-prop-1-enyl]benzene
MOLECULAR FORMULA: C10H12O
MOLECULAR WEIGHT: 148.20168
SMILES: C/C=C/C1=CC=C(C=C1)OC
Structure:
CAS RN: 50770-19-9
CAS Name: 1-methoxy-4-[(E)-prop-1-enyl]benzene
OPENEYE Name: 1-methoxy-4-[(E)-prop-1-enyl]benzene
IUPAC Name: 1-methoxy-4-[(E)-prop-1-enyl]benzene
SYSTEMATIC NAME: 1-methoxy-4-[(E)-prop-1-enyl]benzene
MOLECULAR FORMULA: C10H12O
MOLECULAR WEIGHT: 148.20168
SMILES: C/C=C/C1=CC=C(C=C1)OC
Structure:
CAS RN: 57131-42-7
CAS Name: 1-methoxy-4-[(E)-prop-1-enyl]benzene
OPENEYE Name: 1-methoxy-4-[(E)-prop-1-enyl]benzene
IUPAC Name: 1-methoxy-4-[(E)-prop-1-enyl]benzene
SYSTEMATIC NAME: 1-methoxy-4-[(E)-prop-1-enyl]benzene
MOLECULAR FORMULA: C10H12O
MOLECULAR WEIGHT: 148.20168
SMILES: C/C=C/C1=CC=C(C=C1)OC
Structure:
CAS RN: 56-54-2
CAS Name: (S)-[(2R,4R,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxy-4-quinolinyl)methanol
OPENEYE Name: (S)-(6-methoxy-4-quinolyl)-[(2R,4R,5S)-5-vinylquinuclidin-2-yl]methanol
IUPAC Name: (S)-[(2R,4R,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
SYSTEMATIC NAME: (S)-[(2R,4R,5S)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methanol
MOLECULAR FORMULA: C20H24N2O2
MOLECULAR WEIGHT: 324.41676
SMILES: COC1=CC2=C(C=CN=C2C=C1)[C@@H]([C@H]3C[C@H]4CCN3C[C@H]4C=C)O
Structure:
CAS RN: 7318-00-5
CAS Name: (E)-3-amino-2-butenoic acid ethyl ester
OPENEYE Name: ethyl (E)-3-aminobut-2-enoate
IUPAC Name: ethyl (E)-3-aminobut-2-enoate
SYSTEMATIC NAME: ethyl (E)-3-azanylbut-2-enoate
MOLECULAR FORMULA: C6H11NO2
MOLECULAR WEIGHT: 129.15704
SMILES: CCOC(=O)/C=C(\C)/N
Structure:
CAS RN: 7400-08-0
CAS Name: (E)-3-(4-hydroxyphenyl)-2-propenoic acid
OPENEYE Name: (E)-3-(4-hydroxyphenyl)prop-2-enoic acid
IUPAC Name: (E)-3-(4-hydroxyphenyl)prop-2-enoic acid
SYSTEMATIC NAME: (E)-3-(4-hydroxyphenyl)prop-2-enoic acid
MOLECULAR FORMULA: C9H8O3
MOLECULAR WEIGHT: 164.15802
SMILES: C1=CC(=CC=C1/C=C/C(=O)O)O
Structure:
CAS RN: 501-98-4
CAS Name: (E)-3-(4-hydroxyphenyl)-2-propenoic acid
OPENEYE Name: (E)-3-(4-hydroxyphenyl)prop-2-enoic acid
IUPAC Name: (E)-3-(4-hydroxyphenyl)prop-2-enoic acid
SYSTEMATIC NAME: (E)-3-(4-hydroxyphenyl)prop-2-enoic acid
MOLECULAR FORMULA: C9H8O3
MOLECULAR WEIGHT: 164.15802
SMILES: C1=CC(=CC=C1/C=C/C(=O)O)O
Structure:
CAS RN: 50940-26-6
CAS Name: (E)-3-(4-hydroxyphenyl)-2-propenoic acid
OPENEYE Name: (E)-3-(4-hydroxyphenyl)prop-2-enoic acid
IUPAC Name: (E)-3-(4-hydroxyphenyl)prop-2-enoic acid
SYSTEMATIC NAME: (E)-3-(4-hydroxyphenyl)prop-2-enoic acid
MOLECULAR FORMULA: C9H8O3
MOLECULAR WEIGHT: 164.15802
SMILES: C1=CC(=CC=C1/C=C/C(=O)O)O
Structure:
CAS RN: 588-30-7
CAS Name: (E)-3-(3-hydroxyphenyl)-2-propenoic acid
OPENEYE Name: (E)-3-(3-hydroxyphenyl)prop-2-enoic acid
IUPAC Name: (E)-3-(3-hydroxyphenyl)prop-2-enoic acid
SYSTEMATIC NAME: (E)-3-(3-hydroxyphenyl)prop-2-enoic acid
MOLECULAR FORMULA: C9H8O3
MOLECULAR WEIGHT: 164.15802
SMILES: C1=CC(=CC(=C1)O)/C=C/C(=O)O
Structure:
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