CAS RN: 348-26-5
CAS Name: 5-fluoro-1H-indazole
OPENEYE Name: 5-fluoro-1H-indazole
IUPAC Name: 5-fluoro-1H-indazole
SYSTEMATIC NAME: 5-fluoranyl-1H-indazole
MOLECULAR FORMULA: C7H5FN2
MOLECULAR WEIGHT: 136.126403
SMILES: C1=CC2=C(C=C1F)C=NN2
Structure:
CAS RN: 79762-54-2
CAS Name: 6-bromo-1H-indazole
OPENEYE Name: 6-bromo-1H-indazole
IUPAC Name: 6-bromo-1H-indazole
SYSTEMATIC NAME: 6-bromanyl-1H-indazole
MOLECULAR FORMULA: C7H5BrN2
MOLECULAR WEIGHT: 197.032
SMILES: C1=CC2=C(C=C1Br)NN=C2
Structure:
CAS RN: 348-25-4
CAS Name: 6-fluoro-1H-indazole
OPENEYE Name: 6-fluoro-1H-indazole
IUPAC Name: 6-fluoro-1H-indazole
SYSTEMATIC NAME: 6-fluoranyl-1H-indazole
MOLECULAR FORMULA: C7H5FN2
MOLECULAR WEIGHT: 136.126403
SMILES: C1=CC2=C(C=C1F)NN=C2
Structure:
CAS RN: 10406-05-0
CAS Name: 5-chloro-1H-indole-3-carboxylic acid
OPENEYE Name: 5-chloro-1H-indole-3-carboxylic acid
IUPAC Name: 5-chloro-1H-indole-3-carboxylic acid
SYSTEMATIC NAME: 5-chloranyl-1H-indole-3-carboxylic acid
MOLECULAR FORMULA: C9H6ClNO2
MOLECULAR WEIGHT: 195.60244
SMILES: C1=CC2=C(C=C1Cl)C(=CN2)C(=O)O
Structure:
CAS RN: 219817-43-3
CAS Name: 1-bromo-3-chloro-5-nitrobenzene
OPENEYE Name: 1-bromo-3-chloro-5-nitro-benzene
IUPAC Name: 1-bromo-3-chloro-5-nitrobenzene
SYSTEMATIC NAME: 1-bromanyl-3-chloranyl-5-nitro-benzene
MOLECULAR FORMULA: C6H3BrClNO2
MOLECULAR WEIGHT: 236.45052
SMILES: C1=C(C=C(C=C1Cl)Br)[N+](=O)[O-]
Structure:
CAS RN: 185429-83-8
CAS Name: 1-(1,2,8,8-tetramethyl-1,3,4,5,6,7-hexahydronaphthalen-2-yl)ethanone
OPENEYE Name: 1-(1,2,8,8-tetramethyl-1,3,4,5,6,7-hexahydronaphthalen-2-yl)ethanone
IUPAC Name: 1-(1,2,8,8-tetramethyl-1,3,4,5,6,7-hexahydronaphthalen-2-yl)ethanone
SYSTEMATIC NAME: 1-(1,2,8,8-tetramethyl-1,3,4,5,6,7-hexahydronaphthalen-2-yl)ethanone
MOLECULAR FORMULA: C16H26O
MOLECULAR WEIGHT: 234.37704
SMILES: CC1C2=C(CCCC2(C)C)CCC1(C)C(=O)C
Structure:
CAS RN: 887578-66-7
CAS Name: 3-(2-pyridinyl)propanimidamide
OPENEYE Name: 3-(2-pyridyl)propanamidine
IUPAC Name: 3-pyridin-2-ylpropanimidamide
SYSTEMATIC NAME: 3-pyridin-2-ylpropanimidamide
MOLECULAR FORMULA: C8H11N3
MOLECULAR WEIGHT: 149.19304
SMILES: C1=CC=NC(=C1)CCC(=N)N
Structure:
CAS RN: 106429-38-3
CAS Name: 2-amino-3H-benzimidazole-5-carboxylic acid methyl ester
OPENEYE Name: methyl 2-amino-3H-benzimidazole-5-carboxylate
IUPAC Name: methyl 2-amino-3H-benzimidazole-5-carboxylate
SYSTEMATIC NAME: methyl 2-azanyl-3H-benzimidazole-5-carboxylate
MOLECULAR FORMULA: C9H9N3O2
MOLECULAR WEIGHT: 191.18666
SMILES: COC(=O)C1=CC2=C(C=C1)N=C(N2)N
Structure:
CAS RN: 173731-96-9
CAS Name: 4-(diaminomethylideneamino)-2-methoxybenzoic acid
OPENEYE Name: 4-guanidino-2-methoxy-benzoic acid
IUPAC Name: 4-(diaminomethylideneamino)-2-methoxybenzoic acid
SYSTEMATIC NAME: 4-[bis(azanyl)methylideneamino]-2-methoxy-benzoic acid
MOLECULAR FORMULA: C9H11N3O3
MOLECULAR WEIGHT: 209.20194
SMILES: COC1=C(C=CC(=C1)N=C(N)N)C(=O)O
Structure:
CAS RN: 68928-73-4
CAS Name: 2-methoxy-4-[(E)-prop-1-enyl]phenol; 2-methoxy-4-prop-2-enylphenol
OPENEYE Name: 4-allyl-2-methoxy-phenol; 2-methoxy-4-[(E)-prop-1-enyl]phenol
IUPAC Name: 2-methoxy-4-[(E)-prop-1-enyl]phenol; 2-methoxy-4-prop-2-enylphenol
SYSTEMATIC NAME: 2-methoxy-4-[(E)-prop-1-enyl]phenol; 2-methoxy-4-prop-2-enyl-phenol
MOLECULAR FORMULA: C20H24O4
MOLECULAR WEIGHT: 328.40216
SMILES: C/C=C/C1=CC(=C(C=C1)O)OC.COC1=C(C=CC(=C1)CC=C)O
Structure:
CAS RN: 80748-58-9
CAS Name: 1-(2,3,3-trimethyl-4-bicyclo[2.2.1]heptanyl)-1-cyclohexanol
OPENEYE Name: 1-(2,2,3-trimethylnorbornan-1-yl)cyclohexanol
IUPAC Name: 1-(2,3,3-trimethyl-4-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol
SYSTEMATIC NAME: 1-(2,3,3-trimethyl-4-bicyclo[2.2.1]heptanyl)cyclohexan-1-ol
MOLECULAR FORMULA: C16H28O
MOLECULAR WEIGHT: 236.39292
SMILES: CC1C2CCC(C2)(C1(C)C)C3(CCCCC3)O
Structure:
CAS RN: 128808-90-2
CAS Name: 2-[2-dodecoxyethyl(2-hydroxyethyl)amino]ethanol; sulfuric acid
OPENEYE Name: 2-[2-dodecoxyethyl(2-hydroxyethyl)amino]ethanol; sulfuric acid
IUPAC Name: 2-[2-dodecoxyethyl(2-hydroxyethyl)amino]ethanol; sulfuric acid
SYSTEMATIC NAME: 2-[2-dodecoxyethyl(2-hydroxyethyl)amino]ethanol; sulfuric acid
MOLECULAR FORMULA: C18H41NO7S
MOLECULAR WEIGHT: 415.58564
SMILES: CCCCCCCCCCCCOCCN(CCO)CCO.OS(=O)(=O)O
Structure:
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