CAS RN: 18266-65-4
CAS Name: N,N-diethyl-2-[3-(phenylmethyl)-3H-inden-1-yl]ethanamine; oxalic acid
OPENEYE Name: 2-(3-benzyl-3H-inden-1-yl)-N,N-diethyl-ethanamine; oxalic acid
IUPAC Name: 2-(3-benzyl-3H-inden-1-yl)-N,N-diethylethanamine; oxalic acid
SYSTEMATIC NAME: N,N-diethyl-2-[3-(phenylmethyl)-3H-inden-1-yl]ethanamine; ethanedioic acid
MOLECULAR FORMULA: C24H29NO4
MOLECULAR WEIGHT: 395.49136
SMILES: CCN(CC)CCC1=CC(C2=CC=CC=C21)CC3=CC=CC=C3.C(=O)(C(=O)O)O
Structure:
CAS RN: 18264-33-0
CAS Name: (3-chlorophenoxy)-diethoxy-sulfanylidenephosphorane
OPENEYE Name: (3-chlorophenoxy)-diethoxy-thioxo-$l^{5}-phosphane
IUPAC Name: (3-chlorophenoxy)-diethoxy-sulfanylidene-$l^{5}-phosphane
SYSTEMATIC NAME: (3-chloranylphenoxy)-diethoxy-sulfanylidene-$l^{5}-phosphane
MOLECULAR FORMULA: C10H14ClO3PS
MOLECULAR WEIGHT: 280.708121
SMILES: CCOP(=S)(OCC)OC1=CC(=CC=C1)Cl
Structure:
CAS RN: 494-52-0
CAS Name: 3-[(2S)-2-piperidinyl]pyridine
OPENEYE Name: 3-[(2S)-2-piperidyl]pyridine
IUPAC Name: 3-[(2S)-piperidin-2-yl]pyridine
SYSTEMATIC NAME: 3-[(2S)-piperidin-2-yl]pyridine
MOLECULAR FORMULA: C10H14N2
MOLECULAR WEIGHT: 162.23156
SMILES: C1CCN[C@@H](C1)C2=CN=CC=C2
Structure:
CAS RN: 18262-71-0
CAS Name: 3-[(2S)-2-piperidinyl]pyridine; sulfuric acid
OPENEYE Name: 3-[(2S)-2-piperidyl]pyridine; sulfuric acid
IUPAC Name: 3-[(2S)-piperidin-2-yl]pyridine; sulfuric acid
SYSTEMATIC NAME: 3-[(2S)-piperidin-2-yl]pyridine; sulfuric acid
MOLECULAR FORMULA: C10H16N2O4S
MOLECULAR WEIGHT: 260.31004
SMILES: C1CCN[C@@H](C1)C2=CN=CC=C2.OS(=O)(=O)O
Structure:
CAS RN: 6382-19-0
CAS Name: 3-[(2S)-2-piperidinyl]pyridine; sulfuric acid
OPENEYE Name: 3-[(2S)-2-piperidyl]pyridine; sulfuric acid
IUPAC Name: 3-[(2S)-piperidin-2-yl]pyridine; sulfuric acid
SYSTEMATIC NAME: 3-[(2S)-piperidin-2-yl]pyridine; sulfuric acid
MOLECULAR FORMULA: C10H16N2O4S
MOLECULAR WEIGHT: 260.31004
SMILES: C1CCN[C@@H](C1)C2=CN=CC=C2.OS(=O)(=O)O
Structure:
CAS RN: 18260-92-9
CAS Name: 6-chloro-2,5-dimethyl-4-pyrimidinamine
OPENEYE Name: 6-chloro-2,5-dimethyl-pyrimidin-4-amine
IUPAC Name: 6-chloro-2,5-dimethylpyrimidin-4-amine
SYSTEMATIC NAME: 6-chloranyl-2,5-dimethyl-pyrimidin-4-amine
MOLECULAR FORMULA: C6H8ClN3
MOLECULAR WEIGHT: 157.60082
SMILES: CC1=C(N=C(N=C1Cl)C)N
Structure:
CAS RN: 18255-20-4
CAS Name: bis(2,2,2-trichloroethoxy)phosphorylbenzene
OPENEYE Name: bis(2,2,2-trichloroethoxy)phosphorylbenzene
IUPAC Name: bis(2,2,2-trichloroethoxy)phosphorylbenzene
SYSTEMATIC NAME: bis[2,2,2-tris(chloranyl)ethoxy]phosphorylbenzene
MOLECULAR FORMULA: C10H9Cl6O3P
MOLECULAR WEIGHT: 420.868421
SMILES: C1=CC=C(C=C1)P(=O)(OCC(Cl)(Cl)Cl)OCC(Cl)(Cl)Cl
Structure:
CAS RN: 18236-34-5
CAS Name: 2-triethylsilylethanethiol
OPENEYE Name: 2-triethylsilylethanethiol
IUPAC Name: 2-triethylsilylethanethiol
SYSTEMATIC NAME: 2-triethylsilylethanethiol
MOLECULAR FORMULA: C8H20SSi
MOLECULAR WEIGHT: 176.3949
SMILES: CC[Si](CC)(CC)CCS
Structure:
CAS RN: 18235-63-7
CAS Name: N-[6-amino-3-hydroxy-4-(hydroxymethyl)-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl]acetamide
OPENEYE Name: N-[6-amino-3-hydroxy-4-(hydroxymethyl)-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl]acetamide
IUPAC Name: N-[6-amino-3-hydroxy-4-(hydroxymethyl)-7-methyl-5,8-dioxo-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl]acetamide
SYSTEMATIC NAME: N-[6-azanyl-4-(hydroxymethyl)-7-methyl-3-oxidanyl-5,8-bis(oxidanylidene)-2,3-dihydro-1H-pyrrolo[1,2-a]indol-2-yl]ethanamide
MOLECULAR FORMULA: C15H17N3O5
MOLECULAR WEIGHT: 319.31258
SMILES: CC1=C(C(=O)C2=C(C1=O)N3CC(C(C3=C2CO)O)NC(=O)C)N
Structure:
CAS RN: 18220-70-7
CAS Name: N-[3-(3-benzamido-1-adamantyl)-1-adamantyl]benzamide
OPENEYE Name: N-[3-(3-benzamido-1-adamantyl)-1-adamantyl]benzamide
IUPAC Name: N-[3-(3-benzamido-1-adamantyl)-1-adamantyl]benzamide
SYSTEMATIC NAME: N-[3-(3-benzamido-1-adamantyl)-1-adamantyl]benzamide
MOLECULAR FORMULA: C34H40N2O2
MOLECULAR WEIGHT: 508.6936
SMILES: C1C2CC3(CC1CC(C2)(C3)NC(=O)C4=CC=CC=C4)C56CC7CC(C5)CC(C7)(C6)NC(=O)C8=CC=CC=C8
Structure:
CAS RN: 18212-23-2
CAS Name: 4-(4-chlorophenyl)thiadiazole
OPENEYE Name: 4-(4-chlorophenyl)thiadiazole
IUPAC Name: 4-(4-chlorophenyl)thiadiazole
SYSTEMATIC NAME: 4-(4-chlorophenyl)-1,2,3-thiadiazole
MOLECULAR FORMULA: C8H5ClN2S
MOLECULAR WEIGHT: 196.6567
SMILES: C1=CC(=CC=C1C2=CSN=N2)Cl
Structure:
CAS RN: 18210-94-1
CAS Name: 3-pyridinecarboxylic acid 2-phenoxyethyl ester hydrochloride
OPENEYE Name: 2-phenoxyethyl pyridine-3-carboxylate hydrochloride
IUPAC Name: 2-phenoxyethyl pyridine-3-carboxylate hydrochloride
SYSTEMATIC NAME: 2-phenoxyethyl pyridine-3-carboxylate hydrochloride
MOLECULAR FORMULA: C14H14ClNO3
MOLECULAR WEIGHT: 279.71886
SMILES: C1=CC=C(C=C1)OCCOC(=O)C2=CN=CC=C2.Cl
Structure:
CAS RN: 18188-89-1
CAS Name: 2-(7-oxo-1-cyclohepta-1,3,5-trienyl)isoindole-1,3-dione
OPENEYE Name: 2-(7-oxocyclohepta-1,3,5-trien-1-yl)isoindoline-1,3-dione
IUPAC Name: 2-(7-oxocyclohepta-1,3,5-trien-1-yl)isoindole-1,3-dione
SYSTEMATIC NAME: 2-(7-oxidanylidenecyclohepta-1,3,5-trien-1-yl)isoindole-1,3-dione
MOLECULAR FORMULA: C15H9NO3
MOLECULAR WEIGHT: 251.23686
SMILES: C1=CC=C(C(=O)C=C1)N2C(=O)C3=CC=CC=C3C2=O
Structure:
CAS RN: 18188-88-0
CAS Name: 3,4,5-trimethoxy-N-(7-oxo-1-cyclohepta-1,3,5-trienyl)benzamide
OPENEYE Name: 3,4,5-trimethoxy-N-(7-oxocyclohepta-1,3,5-trien-1-yl)benzamide
IUPAC Name: 3,4,5-trimethoxy-N-(7-oxocyclohepta-1,3,5-trien-1-yl)benzamide
SYSTEMATIC NAME: 3,4,5-trimethoxy-N-(7-oxidanylidenecyclohepta-1,3,5-trien-1-yl)benzamide
MOLECULAR FORMULA: C17H17NO5
MOLECULAR WEIGHT: 315.32058
SMILES: COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC=CC2=O
Structure:
CAS RN: 18188-83-5
CAS Name: N-(4-hydroxy-5-oxo-1-cyclohepta-1,3,6-trienyl)-2-(1-piperidinyl)acetamide hydrochloride
OPENEYE Name: N-(4-hydroxy-5-oxo-cyclohepta-1,3,6-trien-1-yl)-2-(1-piperidyl)acetamide hydrochloride
IUPAC Name: N-(4-hydroxy-5-oxocyclohepta-1,3,6-trien-1-yl)-2-piperidin-1-ylacetamide hydrochloride
SYSTEMATIC NAME: N-(4-oxidanyl-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)-2-piperidin-1-yl-ethanamide hydrochloride
MOLECULAR FORMULA: C14H19ClN2O3
MOLECULAR WEIGHT: 298.76526
SMILES: C1CCN(CC1)CC(=O)NC2=CC=C(C(=O)C=C2)O.Cl
Structure:
CAS RN: 18188-82-4
CAS Name: N-(4-hydroxy-5-oxo-1-cyclohepta-1,3,6-trienyl)-2-(4-morpholinyl)acetamide hydrochloride
OPENEYE Name: N-(4-hydroxy-5-oxo-cyclohepta-1,3,6-trien-1-yl)-2-morpholino-acetamide hydrochloride
IUPAC Name: N-(4-hydroxy-5-oxocyclohepta-1,3,6-trien-1-yl)-2-morpholin-4-ylacetamide hydrochloride
SYSTEMATIC NAME: 2-morpholin-4-yl-N-(4-oxidanyl-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)ethanamide hydrochloride
MOLECULAR FORMULA: C13H17ClN2O4
MOLECULAR WEIGHT: 300.73808
SMILES: C1COCCN1CC(=O)NC2=CC=C(C(=O)C=C2)O.Cl
Structure:
CAS RN: 18188-80-2
CAS Name: 2-(diethylamino)-N-(4-hydroxy-5-oxo-1-cyclohepta-1,3,6-trienyl)acetamide hydrochloride
OPENEYE Name: 2-(diethylamino)-N-(4-hydroxy-5-oxo-cyclohepta-1,3,6-trien-1-yl)acetamide hydrochloride
IUPAC Name: 2-(diethylamino)-N-(4-hydroxy-5-oxocyclohepta-1,3,6-trien-1-yl)acetamide hydrochloride
SYSTEMATIC NAME: 2-(diethylamino)-N-(4-oxidanyl-5-oxidanylidene-cyclohepta-1,3,6-trien-1-yl)ethanamide hydrochloride
MOLECULAR FORMULA: C13H19ClN2O3
MOLECULAR WEIGHT: 286.75456
SMILES: CCN(CC)CC(=O)NC1=CC=C(C(=O)C=C1)O.Cl
Structure:
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