CAS RN: 67625-35-8
CAS Name: 5-methyl-2-imidazo[1,2-a]pyridinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 5-methylimidazo[1,2-a]pyridine-2-carboxylate
IUPAC Name: ethyl 5-methylimidazo[1,2-a]pyridine-2-carboxylate
SYSTEMATIC NAME: ethyl 5-methylimidazo[1,2-a]pyridine-2-carboxylate
MOLECULAR FORMULA: C11H12N2O2
MOLECULAR WEIGHT: 204.22518
SMILES: CCOC(=O)C1=CN2C(=CC=CC2=N1)C
Structure:
CAS RN: 13682-18-3
CAS Name: 2-(3-nitrophenyl)-1H-imidazole
OPENEYE Name: 2-(3-nitrophenyl)-1H-imidazole
IUPAC Name: 2-(3-nitrophenyl)-1H-imidazole
SYSTEMATIC NAME: 2-(3-nitrophenyl)-1H-imidazole
MOLECULAR FORMULA: C9H7N3O2
MOLECULAR WEIGHT: 189.17078
SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])C2=NC=CN2
Structure:
CAS RN: 33631-05-9
CAS Name: 2-amino-1H-pyridin-4-one
OPENEYE Name: 2-amino-1H-pyridin-4-one
IUPAC Name: 2-amino-1H-pyridin-4-one
SYSTEMATIC NAME: 2-azanyl-1H-pyridin-4-one
MOLECULAR FORMULA: C5H6N2O
MOLECULAR WEIGHT: 110.11394
SMILES: C1=CNC(=CC1=O)N
Structure:
CAS RN: 3672-39-7
CAS Name: 2-phenyl-3-imidazo[1,2-a]pyridinecarboxaldehyde
OPENEYE Name: 2-phenylimidazo[1,2-a]pyridine-3-carbaldehyde
IUPAC Name: 2-phenylimidazo[1,2-a]pyridine-3-carbaldehyde
SYSTEMATIC NAME: 2-phenylimidazo[1,2-a]pyridine-3-carbaldehyde
MOLECULAR FORMULA: C14H10N2O
MOLECULAR WEIGHT: 222.242
SMILES: C1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)C=O
Structure:
CAS RN: 24484-93-3
CAS Name: 4-chloro-2-pyridinecarboxylic acid methyl ester
OPENEYE Name: methyl 4-chloropyridine-2-carboxylate
IUPAC Name: methyl 4-chloropyridine-2-carboxylate
SYSTEMATIC NAME: methyl 4-chloranylpyridine-2-carboxylate
MOLECULAR FORMULA: C7H6ClNO2
MOLECULAR WEIGHT: 171.58104
SMILES: COC(=O)C1=NC=CC(=C1)Cl
Structure:
CAS RN: 176977-85-8
CAS Name: 4-chloro-2-pyridinecarboxylic acid methyl ester
OPENEYE Name: methyl 4-chloropyridine-2-carboxylate
IUPAC Name: methyl 4-chloropyridine-2-carboxylate
SYSTEMATIC NAME: methyl 4-chloranylpyridine-2-carboxylate
MOLECULAR FORMULA: C7H6ClNO2
MOLECULAR WEIGHT: 171.58104
SMILES: COC(=O)C1=NC=CC(=C1)Cl
Structure:
CAS RN: 42872-73-1
CAS Name: 2-bromo-4-methylbenzonitrile
OPENEYE Name: 2-bromo-4-methyl-benzonitrile
IUPAC Name: 2-bromo-4-methylbenzonitrile
SYSTEMATIC NAME: 2-bromanyl-4-methyl-benzenecarbonitrile
MOLECULAR FORMULA: C8H6BrN
MOLECULAR WEIGHT: 196.04394
SMILES: CC1=CC(=C(C=C1)C#N)Br
Structure:
CAS RN: 3176-66-7
CAS Name: 7-methyl-1H-indazole
OPENEYE Name: 7-methyl-1H-indazole
IUPAC Name: 7-methyl-1H-indazole
SYSTEMATIC NAME: 7-methyl-1H-indazole
MOLECULAR FORMULA: C8H8N2
MOLECULAR WEIGHT: 132.16252
SMILES: CC1=CC=CC2=C1NN=C2
Structure:
CAS RN: 637-53-6
CAS Name: N-phenylethanethioamide
OPENEYE Name: N-phenylthioacetamide
IUPAC Name: N-phenylethanethioamide
SYSTEMATIC NAME: N-phenylethanethioamide
MOLECULAR FORMULA: C8H9NS
MOLECULAR WEIGHT: 151.22876
SMILES: CC(=S)NC1=CC=CC=C1
Structure:
CAS RN: 22768-70-3
CAS Name: N-phenylethanethioamide
OPENEYE Name: N-phenylthioacetamide
IUPAC Name: N-phenylethanethioamide
SYSTEMATIC NAME: N-phenylethanethioamide
MOLECULAR FORMULA: C8H9NS
MOLECULAR WEIGHT: 151.22876
SMILES: CC(=S)NC1=CC=CC=C1
Structure:
CAS RN: 123696-01-5
CAS Name: 4-methoxy-1H-pyridazin-6-one
OPENEYE Name: 4-methoxy-1H-pyridazin-6-one
IUPAC Name: 4-methoxy-1H-pyridazin-6-one
SYSTEMATIC NAME: 4-methoxy-1H-pyridazin-6-one
MOLECULAR FORMULA: C5H6N2O2
MOLECULAR WEIGHT: 126.11334
SMILES: COC1=CC(=O)NN=C1
Structure:
CAS RN: 37385-05-0
CAS Name: N-(7H-purin-6-yl)propanamide
OPENEYE Name: N-(7H-purin-6-yl)propanamide
IUPAC Name: N-(7H-purin-6-yl)propanamide
SYSTEMATIC NAME: N-(7H-purin-6-yl)propanamide
MOLECULAR FORMULA: C8H9N5O
MOLECULAR WEIGHT: 191.18996
SMILES: CCC(=O)NC1=NC=NC2=C1NC=N2
Structure:
CAS RN: 5653-88-3
CAS Name: (2E)-2-(phenylmethylene)butanedioic acid
OPENEYE Name: (2E)-2-benzylidenebutanedioic acid
IUPAC Name: (2E)-2-benzylidenebutanedioic acid
SYSTEMATIC NAME: (2E)-2-(phenylmethylidene)butanedioic acid
MOLECULAR FORMULA: C11H10O4
MOLECULAR WEIGHT: 206.1947
SMILES: C1=CC=C(C=C1)/C=C(\CC(=O)O)/C(=O)O
Structure:
CAS RN: 5414-56-2
CAS Name: (1R,2S)-2-bromo-2,3-dihydro-1H-inden-1-ol
OPENEYE Name: (1R,2S)-2-bromoindan-1-ol
IUPAC Name: (1R,2S)-2-bromo-2,3-dihydro-1H-inden-1-ol
SYSTEMATIC NAME: (1R,2S)-2-bromanyl-2,3-dihydro-1H-inden-1-ol
MOLECULAR FORMULA: C9H9BrO
MOLECULAR WEIGHT: 213.07116
SMILES: C1[C@@H]([C@@H](C2=CC=CC=C21)O)Br
Structure:
CAS RN: 5414-55-1
CAS Name: (1S,2S)-2-bromo-2,3-dihydro-1H-inden-1-ol
OPENEYE Name: (1S,2S)-2-bromoindan-1-ol
IUPAC Name: (1S,2S)-2-bromo-2,3-dihydro-1H-inden-1-ol
SYSTEMATIC NAME: (1S,2S)-2-bromanyl-2,3-dihydro-1H-inden-1-ol
MOLECULAR FORMULA: C9H9BrO
MOLECULAR WEIGHT: 213.07116
SMILES: C1[C@@H]([C@H](C2=CC=CC=C21)O)Br
Structure:
CAS RN: 10368-44-2
CAS Name: (1S,2S)-2-bromo-2,3-dihydro-1H-inden-1-ol
OPENEYE Name: (1S,2S)-2-bromoindan-1-ol
IUPAC Name: (1S,2S)-2-bromo-2,3-dihydro-1H-inden-1-ol
SYSTEMATIC NAME: (1S,2S)-2-bromanyl-2,3-dihydro-1H-inden-1-ol
MOLECULAR FORMULA: C9H9BrO
MOLECULAR WEIGHT: 213.07116
SMILES: C1[C@@H]([C@H](C2=CC=CC=C21)O)Br
Structure:
CAS RN: 79982-94-8
CAS Name: (1R,2R)-2-bromo-2,3-dihydro-1H-inden-1-ol
OPENEYE Name: (1R,2R)-2-bromoindan-1-ol
IUPAC Name: (1R,2R)-2-bromo-2,3-dihydro-1H-inden-1-ol
SYSTEMATIC NAME: (1R,2R)-2-bromanyl-2,3-dihydro-1H-inden-1-ol
MOLECULAR FORMULA: C9H9BrO
MOLECULAR WEIGHT: 213.07116
SMILES: C1[C@H]([C@@H](C2=CC=CC=C21)O)Br
Structure:
CAS RN: 5414-53-9
CAS Name: (1S,2R)-2-bromo-2,3-dihydro-1H-inden-1-ol
OPENEYE Name: (1S,2R)-2-bromoindan-1-ol
IUPAC Name: (1S,2R)-2-bromo-2,3-dihydro-1H-inden-1-ol
SYSTEMATIC NAME: (1S,2R)-2-bromanyl-2,3-dihydro-1H-inden-1-ol
MOLECULAR FORMULA: C9H9BrO
MOLECULAR WEIGHT: 213.07116
SMILES: C1[C@H]([C@H](C2=CC=CC=C21)O)Br
Structure:
CAS RN: 68647-44-9
CAS Name: (2R,5S)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
OPENEYE Name: (2R,5S)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
IUPAC Name: (2R,5S)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
SYSTEMATIC NAME: (2R,5S)-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
MOLECULAR FORMULA: C8H11NO5S
MOLECULAR WEIGHT: 233.24164
SMILES: CC1([C@H](N2[C@@H](S1(=O)=O)CC2=O)C(=O)O)C
Structure:
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