CAS RN: 5423-67-6
CAS Name: (3S)-1,2,3,4-tetrahydrobenzo[h]quinolin-3-ol
OPENEYE Name: (3S)-1,2,3,4-tetrahydrobenzo[h]quinolin-3-ol
IUPAC Name: (3S)-1,2,3,4-tetrahydrobenzo[h]quinolin-3-ol
SYSTEMATIC NAME: (3S)-1,2,3,4-tetrahydrobenzo[h]quinolin-3-ol
MOLECULAR FORMULA: C13H13NO
MOLECULAR WEIGHT: 199.24842
SMILES: C1[C@@H](CNC2=C1C=CC3=CC=CC=C32)O
Structure:
CAS RN: 4489-46-7
CAS Name: 2-(4-ethyl-1-piperazinyl)ethanamine
OPENEYE Name: 2-(4-ethylpiperazin-1-yl)ethanamine
IUPAC Name: 2-(4-ethylpiperazin-1-yl)ethanamine
SYSTEMATIC NAME: 2-(4-ethylpiperazin-1-yl)ethanamine
MOLECULAR FORMULA: C8H19N3
MOLECULAR WEIGHT: 157.25656
SMILES: CCN1CCN(CC1)CCN
Structure:
CAS RN: 401629-04-7
CAS Name: 5-cyclopropyl-1H-pyrazole-3-carboxylic acid
OPENEYE Name: 5-cyclopropyl-1H-pyrazole-3-carboxylic acid
IUPAC Name: 5-cyclopropyl-1H-pyrazole-3-carboxylic acid
SYSTEMATIC NAME: 5-cyclopropyl-1H-pyrazole-3-carboxylic acid
MOLECULAR FORMULA: C7H8N2O2
MOLECULAR WEIGHT: 152.15062
SMILES: C1CC1C2=CC(=NN2)C(=O)O
Structure:
CAS RN: 890591-72-7
CAS Name: 5-cyclopropyl-1H-pyrazole-3-carboxylic acid
OPENEYE Name: 5-cyclopropyl-1H-pyrazole-3-carboxylic acid
IUPAC Name: 5-cyclopropyl-1H-pyrazole-3-carboxylic acid
SYSTEMATIC NAME: 5-cyclopropyl-1H-pyrazole-3-carboxylic acid
MOLECULAR FORMULA: C7H8N2O2
MOLECULAR WEIGHT: 152.15062
SMILES: C1CC1C2=CC(=NN2)C(=O)O
Structure:
CAS RN: 32862-97-8
CAS Name: (E)-3-(3-bromophenyl)-2-propenoic acid
OPENEYE Name: (E)-3-(3-bromophenyl)prop-2-enoic acid
IUPAC Name: (E)-3-(3-bromophenyl)prop-2-enoic acid
SYSTEMATIC NAME: (E)-3-(3-bromophenyl)prop-2-enoic acid
MOLECULAR FORMULA: C9H7BrO2
MOLECULAR WEIGHT: 227.05468
SMILES: C1=CC(=CC(=C1)Br)/C=C/C(=O)O
Structure:
CAS RN: 14473-91-7
CAS Name: (E)-3-(3-bromophenyl)-2-propenoic acid
OPENEYE Name: (E)-3-(3-bromophenyl)prop-2-enoic acid
IUPAC Name: (E)-3-(3-bromophenyl)prop-2-enoic acid
SYSTEMATIC NAME: (E)-3-(3-bromophenyl)prop-2-enoic acid
MOLECULAR FORMULA: C9H7BrO2
MOLECULAR WEIGHT: 227.05468
SMILES: C1=CC(=CC(=C1)Br)/C=C/C(=O)O
Structure:
CAS RN: 29800-31-5
CAS Name: 3-(1-piperidinyl)propanehydrazide
OPENEYE Name: 3-(1-piperidyl)propanehydrazide
IUPAC Name: 3-piperidin-1-ylpropanehydrazide
SYSTEMATIC NAME: 3-piperidin-1-ylpropanehydrazide
MOLECULAR FORMULA: C8H17N3O
MOLECULAR WEIGHT: 171.24008
SMILES: C1CCN(CC1)CCC(=O)NN
Structure:
CAS RN: 5932-32-1
CAS Name: 1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid
OPENEYE Name: 1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid
IUPAC Name: 1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid
SYSTEMATIC NAME: 1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid
MOLECULAR FORMULA: C7H8N2O2
MOLECULAR WEIGHT: 152.15062
SMILES: C1CC2=C(C1)NN=C2C(=O)O
Structure:
CAS RN: 59766-99-3
CAS Name: 1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid
OPENEYE Name: 1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid
IUPAC Name: 1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid
SYSTEMATIC NAME: 1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid
MOLECULAR FORMULA: C7H8N2O2
MOLECULAR WEIGHT: 152.15062
SMILES: C1CC2=C(C1)NN=C2C(=O)O
Structure:
CAS RN: 884497-47-6
CAS Name: 1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid
OPENEYE Name: 1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid
IUPAC Name: 1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid
SYSTEMATIC NAME: 1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxylic acid
MOLECULAR FORMULA: C7H8N2O2
MOLECULAR WEIGHT: 152.15062
SMILES: C1CC2=C(C1)NN=C2C(=O)O
Structure:
CAS RN: 19337-97-4
CAS Name: (E)-3-(3-pyridinyl)-2-propenoic acid
OPENEYE Name: (E)-3-(3-pyridyl)prop-2-enoic acid
IUPAC Name: (E)-3-pyridin-3-ylprop-2-enoic acid
SYSTEMATIC NAME: (E)-3-pyridin-3-ylprop-2-enoic acid
MOLECULAR FORMULA: C8H7NO2
MOLECULAR WEIGHT: 149.14668
SMILES: C1=CC(=CN=C1)/C=C/C(=O)O
Structure:
CAS RN: 19423-76-8
CAS Name: (E)-3-(3-pyridinyl)-2-propenoic acid
OPENEYE Name: (E)-3-(3-pyridyl)prop-2-enoic acid
IUPAC Name: (E)-3-pyridin-3-ylprop-2-enoic acid
SYSTEMATIC NAME: (E)-3-pyridin-3-ylprop-2-enoic acid
MOLECULAR FORMULA: C8H7NO2
MOLECULAR WEIGHT: 149.14668
SMILES: C1=CC(=CN=C1)/C=C/C(=O)O
Structure:
CAS RN: 1126-74-5
CAS Name: (E)-3-(3-pyridinyl)-2-propenoic acid
OPENEYE Name: (E)-3-(3-pyridyl)prop-2-enoic acid
IUPAC Name: (E)-3-pyridin-3-ylprop-2-enoic acid
SYSTEMATIC NAME: (E)-3-pyridin-3-ylprop-2-enoic acid
MOLECULAR FORMULA: C8H7NO2
MOLECULAR WEIGHT: 149.14668
SMILES: C1=CC(=CN=C1)/C=C/C(=O)O
Structure:
CAS RN: 723733-91-3
CAS Name: (3S)-3-amino-3-(3-phenoxyphenyl)propanoic acid
OPENEYE Name: (3S)-3-amino-3-(3-phenoxyphenyl)propanoic acid
IUPAC Name: (3S)-3-amino-3-(3-phenoxyphenyl)propanoic acid
SYSTEMATIC NAME: (3S)-3-azanyl-3-(3-phenoxyphenyl)propanoic acid
MOLECULAR FORMULA: C15H15NO3
MOLECULAR WEIGHT: 257.2845
SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2)[C@H](CC(=O)O)N
Structure:
CAS RN: 350997-69-2
CAS Name: 5-(3,4-dimethoxyphenyl)-1H-pyrazole-4-carboxaldehyde
OPENEYE Name: 5-(3,4-dimethoxyphenyl)-1H-pyrazole-4-carbaldehyde
IUPAC Name: 5-(3,4-dimethoxyphenyl)-1H-pyrazole-4-carbaldehyde
SYSTEMATIC NAME: 5-(3,4-dimethoxyphenyl)-1H-pyrazole-4-carbaldehyde
MOLECULAR FORMULA: C12H12N2O3
MOLECULAR WEIGHT: 232.23528
SMILES: COC1=C(C=C(C=C1)C2=C(C=NN2)C=O)OC
Structure:
CAS RN: 332102-25-7
CAS Name: 1-[(3R,5S)-3,5-diphenyl-1-pyrazolidinyl]ethanone
OPENEYE Name: 1-[(3R,5S)-3,5-diphenylpyrazolidin-1-yl]ethanone
IUPAC Name: 1-[(3R,5S)-3,5-diphenylpyrazolidin-1-yl]ethanone
SYSTEMATIC NAME: 1-[(3R,5S)-3,5-diphenylpyrazolidin-1-yl]ethanone
MOLECULAR FORMULA: C17H18N2O
MOLECULAR WEIGHT: 266.33762
SMILES: CC(=O)N1[C@@H](C[C@@H](N1)C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 332102-25-7
CAS Name: 1-[(3S,5S)-3,5-diphenyl-1-pyrazolidinyl]ethanone
OPENEYE Name: 1-[(3S,5S)-3,5-diphenylpyrazolidin-1-yl]ethanone
IUPAC Name: 1-[(3S,5S)-3,5-diphenylpyrazolidin-1-yl]ethanone
SYSTEMATIC NAME: 1-[(3S,5S)-3,5-diphenylpyrazolidin-1-yl]ethanone
MOLECULAR FORMULA: C17H18N2O
MOLECULAR WEIGHT: 266.33762
SMILES: CC(=O)N1[C@@H](C[C@H](N1)C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 332102-25-7
CAS Name: 1-[(3S,5R)-3,5-diphenyl-1-pyrazolidinyl]ethanone
OPENEYE Name: 1-[(3S,5R)-3,5-diphenylpyrazolidin-1-yl]ethanone
IUPAC Name: 1-[(3S,5R)-3,5-diphenylpyrazolidin-1-yl]ethanone
SYSTEMATIC NAME: 1-[(3S,5R)-3,5-diphenylpyrazolidin-1-yl]ethanone
MOLECULAR FORMULA: C17H18N2O
MOLECULAR WEIGHT: 266.33762
SMILES: CC(=O)N1[C@H](C[C@H](N1)C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 13556-71-3
CAS Name: N-(phenylmethyl)-4-pyridinamine
OPENEYE Name: N-benzylpyridin-4-amine
IUPAC Name: N-benzylpyridin-4-amine
SYSTEMATIC NAME: N-(phenylmethyl)pyridin-4-amine
MOLECULAR FORMULA: C12H12N2
MOLECULAR WEIGHT: 184.23708
SMILES: C1=CC=C(C=C1)CNC2=CC=NC=C2
Structure:
CAS RN: 51719-12-1
CAS Name: 1-(2-furanyl)-3-(2-hydroxy-5-methylphenyl)propane-1,3-dione
OPENEYE Name: 1-(2-furyl)-3-(2-hydroxy-5-methyl-phenyl)propane-1,3-dione
IUPAC Name: 1-(furan-2-yl)-3-(2-hydroxy-5-methylphenyl)propane-1,3-dione
SYSTEMATIC NAME: 1-(furan-2-yl)-3-(5-methyl-2-oxidanyl-phenyl)propane-1,3-dione
MOLECULAR FORMULA: C14H12O4
MOLECULAR WEIGHT: 244.24268
SMILES: CC1=CC(=C(C=C1)O)C(=O)CC(=O)C2=CC=CO2
Structure:
CAS RN: 19802-60-9
CAS Name: 2-(2-methyl-5-propan-2-ylphenoxy)acetic acid
OPENEYE Name: 2-(5-isopropyl-2-methyl-phenoxy)acetic acid
IUPAC Name: 2-(2-methyl-5-propan-2-ylphenoxy)acetic acid
SYSTEMATIC NAME: 2-(2-methyl-5-propan-2-yl-phenoxy)ethanoic acid
MOLECULAR FORMULA: C12H16O3
MOLECULAR WEIGHT: 208.25364
SMILES: CC1=C(C=C(C=C1)C(C)C)OCC(=O)O
Structure:
CAS RN: 13392-34-2
CAS Name: 4-[(E)-2-pyridin-4-ylethenyl]pyridine
OPENEYE Name: 4-[(E)-2-(4-pyridyl)vinyl]pyridine
IUPAC Name: 4-[(E)-2-pyridin-4-ylethenyl]pyridine
SYSTEMATIC NAME: 4-[(E)-2-pyridin-4-ylethenyl]pyridine
MOLECULAR FORMULA: C12H10N2
MOLECULAR WEIGHT: 182.2212
SMILES: C1=CN=CC=C1/C=C/C2=CC=NC=C2
Structure:
CAS RN: 13362-78-2
CAS Name: 4-[(E)-2-pyridin-4-ylethenyl]pyridine
OPENEYE Name: 4-[(E)-2-(4-pyridyl)vinyl]pyridine
IUPAC Name: 4-[(E)-2-pyridin-4-ylethenyl]pyridine
SYSTEMATIC NAME: 4-[(E)-2-pyridin-4-ylethenyl]pyridine
MOLECULAR FORMULA: C12H10N2
MOLECULAR WEIGHT: 182.2212
SMILES: C1=CN=CC=C1/C=C/C2=CC=NC=C2
Structure:
CAS RN: 5969-71-1
CAS Name: 1-(2-hydroxy-5-methoxyphenyl)-3-(4-methylphenyl)propane-1,3-dione
OPENEYE Name: 1-(2-hydroxy-5-methoxy-phenyl)-3-(p-tolyl)propane-1,3-dione
IUPAC Name: 1-(2-hydroxy-5-methoxyphenyl)-3-(4-methylphenyl)propane-1,3-dione
SYSTEMATIC NAME: 1-(5-methoxy-2-oxidanyl-phenyl)-3-(4-methylphenyl)propane-1,3-dione
MOLECULAR FORMULA: C17H16O4
MOLECULAR WEIGHT: 284.30654
SMILES: CC1=CC=C(C=C1)C(=O)CC(=O)C2=C(C=CC(=C2)OC)O
Structure:
CAS RN: 68236-21-5
CAS Name: 2-chloro-7-methyl-3-quinolinecarboxaldehyde
OPENEYE Name: 2-chloro-7-methyl-quinoline-3-carbaldehyde
IUPAC Name: 2-chloro-7-methylquinoline-3-carbaldehyde
SYSTEMATIC NAME: 2-chloranyl-7-methyl-quinoline-3-carbaldehyde
MOLECULAR FORMULA: C11H8ClNO
MOLECULAR WEIGHT: 205.64032
SMILES: CC1=CC2=NC(=C(C=C2C=C1)C=O)Cl
Structure:
CAS RN: 17182-60-4
CAS Name: 1-methyl-2-phenyl-4-quinolinone
OPENEYE Name: 1-methyl-2-phenyl-quinolin-4-one
IUPAC Name: 1-methyl-2-phenylquinolin-4-one
SYSTEMATIC NAME: 1-methyl-2-phenyl-quinolin-4-one
MOLECULAR FORMULA: C16H13NO
MOLECULAR WEIGHT: 235.28052
SMILES: CN1C2=CC=CC=C2C(=O)C=C1C3=CC=CC=C3
Structure:
CAS RN: 890625-93-1
CAS Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)propanoic acid
OPENEYE Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)propanoic acid
IUPAC Name: 3-(3,5-dimethyl-1H-pyrazol-4-yl)propanoic acid
SYSTEMATIC NAME: 3-(3,5-dimethyl-1H-pyrazol-4-yl)propanoic acid
MOLECULAR FORMULA: C8H12N2O2
MOLECULAR WEIGHT: 168.19308
SMILES: CC1=C(C(=NN1)C)CCC(=O)O
Structure:
CAS RN: 2984-70-5
CAS Name: (5S)-5-(1H-indol-3-ylmethyl)-3-phenyl-2-sulfanylidene-4-imidazolidinone
OPENEYE Name: (5S)-5-(1H-indol-3-ylmethyl)-3-phenyl-2-thioxo-imidazolidin-4-one
IUPAC Name: (5S)-5-(1H-indol-3-ylmethyl)-3-phenyl-2-sulfanylideneimidazolidin-4-one
SYSTEMATIC NAME: (5S)-5-(1H-indol-3-ylmethyl)-3-phenyl-2-sulfanylidene-imidazolidin-4-one
MOLECULAR FORMULA: C18H15N3OS
MOLECULAR WEIGHT: 321.3962
SMILES: C1=CC=C(C=C1)N2C(=O)[C@@H](NC2=S)CC3=CNC4=CC=CC=C43
Structure:
CAS RN: 525570-33-6
CAS Name: 1-[(2-chloro-4-fluorophenyl)methyl]-3-indolecarboxaldehyde
OPENEYE Name: 1-[(2-chloro-4-fluoro-phenyl)methyl]indole-3-carbaldehyde
IUPAC Name: 1-[(2-chloro-4-fluorophenyl)methyl]indole-3-carbaldehyde
SYSTEMATIC NAME: 1-[(2-chloranyl-4-fluoranyl-phenyl)methyl]indole-3-carbaldehyde
MOLECULAR FORMULA: C16H11ClFNO
MOLECULAR WEIGHT: 287.716043
SMILES: C1=CC=C2C(=C1)C(=CN2CC3=C(C=C(C=C3)F)Cl)C=O
Structure:
No comments:
Post a Comment