CAS RN: 47080-16-0
CAS Name: 1-[4-(3-methoxyphenyl)-1-cyclohex-3-enyl]piperidine
OPENEYE Name: 1-[4-(3-methoxyphenyl)cyclohex-3-en-1-yl]piperidine
IUPAC Name: 1-[4-(3-methoxyphenyl)cyclohex-3-en-1-yl]piperidine
SYSTEMATIC NAME: 1-[4-(3-methoxyphenyl)cyclohex-3-en-1-yl]piperidine
MOLECULAR FORMULA: C18H25NO
MOLECULAR WEIGHT: 271.3972
SMILES: COC1=CC=CC(=C1)C2=CCC(CC2)N3CCCCC3
Structure:
CAS RN: 47043-84-5
CAS Name: 1-[2-(diethylamino)ethyl]-3,7-dimethylpurine-2,6-dione
OPENEYE Name: 1-[2-(diethylamino)ethyl]-3,7-dimethyl-purine-2,6-dione
IUPAC Name: 1-[2-(diethylamino)ethyl]-3,7-dimethylpurine-2,6-dione
SYSTEMATIC NAME: 1-[2-(diethylamino)ethyl]-3,7-dimethyl-purine-2,6-dione
MOLECULAR FORMULA: C13H21N5O2
MOLECULAR WEIGHT: 279.33814
SMILES: CCN(CC)CCN1C(=O)C2=C(N=CN2C)N(C1=O)C
Structure:
CAS RN: 47037-60-5
CAS Name: 2-hexyl-3-methyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide
OPENEYE Name: 2-hexyl-3-methyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide
IUPAC Name: 2-hexyl-3-methyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide
SYSTEMATIC NAME: 2-hexyl-3-methyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide
MOLECULAR FORMULA: C15H22N2O2S
MOLECULAR WEIGHT: 294.41238
SMILES: CCCCCCN1C(=NCC2=CC=CC=C2S1(=O)=O)C
Structure:
CAS RN: 46991-58-6
CAS Name: 1-[4-(3-methylphenyl)-1-cyclohex-3-enyl]piperidine
OPENEYE Name: 1-[4-(m-tolyl)cyclohex-3-en-1-yl]piperidine
IUPAC Name: 1-[4-(3-methylphenyl)cyclohex-3-en-1-yl]piperidine
SYSTEMATIC NAME: 1-[4-(3-methylphenyl)cyclohex-3-en-1-yl]piperidine
MOLECULAR FORMULA: C18H25N
MOLECULAR WEIGHT: 255.3978
SMILES: CC1=CC=CC(=C1)C2=CCC(CC2)N3CCCCC3
Structure:
CAS RN: 46987-19-3
CAS Name: 1-[4-(2-methylphenyl)-1-cyclohex-3-enyl]piperidine
OPENEYE Name: 1-[4-(o-tolyl)cyclohex-3-en-1-yl]piperidine
IUPAC Name: 1-[4-(2-methylphenyl)cyclohex-3-en-1-yl]piperidine
SYSTEMATIC NAME: 1-[4-(2-methylphenyl)cyclohex-3-en-1-yl]piperidine
MOLECULAR FORMULA: C18H25N
MOLECULAR WEIGHT: 255.3978
SMILES: CC1=CC=CC=C1C2=CCC(CC2)N3CCCCC3
Structure:
CAS RN: 46955-93-5
CAS Name: (4aR,5S,9bR)-5-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridine
OPENEYE Name: (4aR,5S,9bR)-5-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridine
IUPAC Name: (4aR,5S,9bR)-5-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridine
SYSTEMATIC NAME: (4aR,5S,9bR)-5-phenyl-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridine
MOLECULAR FORMULA: C18H19N
MOLECULAR WEIGHT: 249.35016
SMILES: C1C[C@@H]2[C@H](C3=CC=CC=C3[C@@H]2NC1)C4=CC=CC=C4
Structure:
CAS RN: 46948-71-4
CAS Name: [(4-chloroanilino)-oxomethyl]-phenylphosphinic acid
OPENEYE Name: (4-chlorophenyl)carbamoyl-phenyl-phosphinic acid
IUPAC Name: (4-chlorophenyl)carbamoyl-phenylphosphinic acid
SYSTEMATIC NAME: (4-chlorophenyl)carbamoyl-phenyl-phosphinic acid
MOLECULAR FORMULA: C13H11ClNO3P
MOLECULAR WEIGHT: 295.658101
SMILES: C1=CC=C(C=C1)P(=O)(C(=O)NC2=CC=C(C=C2)Cl)O
Structure:
CAS RN: 46941-66-6
CAS Name: [3-methylbutyl(phenyl)phosphoryl]benzene
OPENEYE Name: [isopentyl(phenyl)phosphoryl]benzene
IUPAC Name: [3-methylbutyl(phenyl)phosphoryl]benzene
SYSTEMATIC NAME: [3-methylbutyl(phenyl)phosphoryl]benzene
MOLECULAR FORMULA: C17H21OP
MOLECULAR WEIGHT: 272.321801
SMILES: CC(C)CCP(=O)(C1=CC=CC=C1)C2=CC=CC=C2
Structure:
CAS RN: 46910-44-5
CAS Name: 1-oxido-2-[[(1-oxido-2-pyridin-1-iumyl)methyldisulfanyl]methyl]pyridin-1-ium
OPENEYE Name: 1-oxido-2-[[(1-oxidopyridin-1-ium-2-yl)methyldisulfanyl]methyl]pyridin-1-ium
IUPAC Name: 1-oxido-2-[[(1-oxidopyridin-1-ium-2-yl)methyldisulfanyl]methyl]pyridin-1-ium
SYSTEMATIC NAME: 1-oxidanidyl-2-[[(1-oxidanidylpyridin-1-ium-2-yl)methyldisulfanyl]methyl]pyridin-1-ium
MOLECULAR FORMULA: C12H12N2O2S2
MOLECULAR WEIGHT: 280.36588
SMILES: C1=CC=[N+](C(=C1)CSSCC2=CC=CC=[N+]2[O-])[O-]
Structure:
CAS RN: 46878-66-4
CAS Name: 2-hydroxy-N,N-dimethyl-3-phenylbenzamide
OPENEYE Name: 2-hydroxy-N,N-dimethyl-3-phenyl-benzamide
IUPAC Name: 2-hydroxy-N,N-dimethyl-3-phenylbenzamide
SYSTEMATIC NAME: N,N-dimethyl-2-oxidanyl-3-phenyl-benzamide
MOLECULAR FORMULA: C15H15NO2
MOLECULAR WEIGHT: 241.2851
SMILES: CN(C)C(=O)C1=CC=CC(=C1O)C2=CC=CC=C2
Structure:
CAS RN: 46859-31-8
CAS Name: 3-butyl-2-methyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide
OPENEYE Name: 3-butyl-2-methyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide
IUPAC Name: 3-butyl-2-methyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide
SYSTEMATIC NAME: 3-butyl-2-methyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide
MOLECULAR FORMULA: C13H18N2O2S
MOLECULAR WEIGHT: 266.35922
SMILES: CCCCC1=NCC2=CC=CC=C2S(=O)(=O)N1C
Structure:
CAS RN: 46808-65-5
CAS Name: 2-methyl-3-propan-2-yl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide
OPENEYE Name: 3-isopropyl-2-methyl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide
IUPAC Name: 2-methyl-3-propan-2-yl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide
SYSTEMATIC NAME: 2-methyl-3-propan-2-yl-5H-1$l^{6},2,4-benzothiadiazepine 1,1-dioxide
MOLECULAR FORMULA: C12H16N2O2S
MOLECULAR WEIGHT: 252.33264
SMILES: CC(C)C1=NCC2=CC=CC=C2S(=O)(=O)N1C
Structure:
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