CAS RN: 38450-46-3
CAS Name: 2-(tert-butylamino)-1-(4,5-dichloro-2-thiophenyl)ethanol
OPENEYE Name: 2-(tert-butylamino)-1-(4,5-dichloro-2-thienyl)ethanol
IUPAC Name: 2-(tert-butylamino)-1-(4,5-dichlorothiophen-2-yl)ethanol
SYSTEMATIC NAME: 1-[4,5-bis(chloranyl)thiophen-2-yl]-2-(tert-butylamino)ethanol
MOLECULAR FORMULA: C10H15Cl2NOS
MOLECULAR WEIGHT: 268.2032
SMILES: CC(C)(C)NCC(C1=CC(=C(S1)Cl)Cl)O
Structure:
CAS RN: 38302-26-0
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H32O5
MOLECULAR WEIGHT: 352.46508
SMILES: CC1(C(CC2C(=C)C3CCC4C(C3(CC4(C)O)CC2(C1O)O)O)O)C
Structure:
CAS RN: 38184-47-3
CAS Name: 3,5-dimethyl-1-pyrazolecarboximidamide; nitric acid
OPENEYE Name: 3,5-dimethylpyrazole-1-carboxamidine; nitric acid
IUPAC Name: 3,5-dimethylpyrazole-1-carboximidamide; nitric acid
SYSTEMATIC NAME: 3,5-dimethylpyrazole-1-carboximidamide; nitric acid
MOLECULAR FORMULA: C6H11N5O3
MOLECULAR WEIGHT: 201.18324
SMILES: CC1=CC(=NN1C(=N)N)C.[N+](=O)(O)[O-]
Structure:
CAS RN: 22907-04-6
CAS Name: 3,5-dimethyl-1-pyrazolecarboximidamide; nitric acid
OPENEYE Name: 3,5-dimethylpyrazole-1-carboxamidine; nitric acid
IUPAC Name: 3,5-dimethylpyrazole-1-carboximidamide; nitric acid
SYSTEMATIC NAME: 3,5-dimethylpyrazole-1-carboximidamide; nitric acid
MOLECULAR FORMULA: C6H11N5O3
MOLECULAR WEIGHT: 201.18324
SMILES: CC1=CC(=NN1C(=N)N)C.[N+](=O)(O)[O-]
Structure:
CAS RN: 38104-15-3
CAS Name: 2,8-bis(phenylmethyl)-1-cyclooctanone
OPENEYE Name: 2,8-dibenzylcyclooctanone
IUPAC Name: 2,8-dibenzylcyclooctan-1-one
SYSTEMATIC NAME: 2,8-bis(phenylmethyl)cyclooctan-1-one
MOLECULAR FORMULA: C22H26O
MOLECULAR WEIGHT: 306.44124
SMILES: C1CCC(C(=O)C(CC1)CC2=CC=CC=C2)CC3=CC=CC=C3
Structure:
CAS RN: 37819-46-8
CAS Name: 9,10-dimethoxy-2-(3-methoxybutyl)-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol hydrochloride
OPENEYE Name: 3-isobutyl-9,10-dimethoxy-2-(3-methoxybutyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol hydrochloride
IUPAC Name: 9,10-dimethoxy-2-(3-methoxybutyl)-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol hydrochloride
SYSTEMATIC NAME: 9,10-dimethoxy-2-(3-methoxybutyl)-3-(2-methylpropyl)-1,3,4,6,7,11b-hexahydrobenzo[a]quinolizin-2-ol hydrochloride
MOLECULAR FORMULA: C24H40ClNO4
MOLECULAR WEIGHT: 442.0317
SMILES: CC(C)CC1CN2CCC3=CC(=C(C=C3C2CC1(CCC(C)OC)O)OC)OC.Cl
Structure:
CAS RN: 37720-87-9
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H34O7
MOLECULAR WEIGHT: 386.47976
SMILES: CC1(C(C(C2C1(C(CC34CC(C(C3O)CCC4C2(C)O)(C)O)O)O)O)O)C
Structure:
CAS RN: 37642-31-2
CAS Name: 1,2-dimethyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-6-ol hydroiodide
OPENEYE Name: 1,2-dimethyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-6-ol hydroiodide
IUPAC Name: 1,2-dimethyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-6-ol hydroiodide
SYSTEMATIC NAME: 1,2-dimethyl-3,3a,4,5,6,6a-hexahydro-2H-cyclopenta[b]pyrrol-6-ol hydroiodide
MOLECULAR FORMULA: C9H18INO
MOLECULAR WEIGHT: 283.14979
SMILES: CC1CC2CCC(C2N1C)O.I
Structure:
CAS RN: 37590-79-7
CAS Name: 2-amino-4,6-dimethyl-3-oxo-N1,N9-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-1,4,8,11,14-pentazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide
OPENEYE Name: 2-amino-N1,N9-bis(3,10-diisopropyl-7,11,14-trimethyl-2,5,9,12,15-pentaoxo-1,4,8,11,14-pentazabicyclo[14.3.0]nonadecan-6-yl)-4,6-dimethyl-3-oxo-phenoxazine-1,9-dicarboxamide
IUPAC Name: 2-amino-4,6-dimethyl-3-oxo-1-N,9-N-bis[7,11,14-trimethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-1,4,8,11,14-pentazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide
SYSTEMATIC NAME: 2-azanyl-4,6-dimethyl-3-oxidanylidene-N1,N9-bis[7,11,14-trimethyl-2,5,9,12,15-pentakis(oxidanylidene)-3,10-di(propan-2-yl)-1,4,8,11,14-pentazabicyclo[14.3.0]nonadecan-6-yl]phenoxazine-1,9-dicarboxamide
MOLECULAR FORMULA: C62H88N14O14
MOLECULAR WEIGHT: 1253.44752
SMILES: CC1C(C(=O)NC(C(=O)N2CCCC2C(=O)N(CC(=O)N(C(C(=O)N1)C(C)C)C)C)C(C)C)NC(=O)C3=C4C(=C(C=C3)C)OC5=C(C(=O)C(=C(C5=N4)C(=O)NC6C(NC(=O)C(N(C(=O)CN(C(=O)C7CCCN7C(=O)C(NC6=O)C(C)C)C)C)C(C)C)C)N)C
Structure:
CAS RN: 37241-50-2
CAS Name: potassium disodium dinitrate nitrite
OPENEYE Name: potassium disodium dinitrate nitrite
IUPAC Name: potassium disodium dinitrate nitrite
SYSTEMATIC NAME: potassium disodium dinitrate nitrite
MOLECULAR FORMULA: KN3Na2O8
MOLECULAR WEIGHT: 255.09314
SMILES: N(=O)[O-].[N+](=O)([O-])[O-].[N+](=O)([O-])[O-].[Na+].[Na+].[K+]
Structure:
CAS RN: 37094-64-7
CAS Name: 1-(6,8-dichloro-4-benzo[e][1]benzothiolyl)-2-(1-piperidinyl)ethanol hydrochloride
OPENEYE Name: 1-(6,8-dichlorobenzo[e]benzothiophen-4-yl)-2-(1-piperidyl)ethanol hydrochloride
IUPAC Name: 1-(6,8-dichlorobenzo[e][1]benzothiol-4-yl)-2-piperidin-1-ylethanol hydrochloride
SYSTEMATIC NAME: 1-[6,8-bis(chloranyl)benzo[e][1]benzothiol-4-yl]-2-piperidin-1-yl-ethanol hydrochloride
MOLECULAR FORMULA: C19H20Cl3NOS
MOLECULAR WEIGHT: 416.7922
SMILES: C1CCN(CC1)CC(C2=C3C(=C4C=C(C=C(C4=C2)Cl)Cl)C=CS3)O.Cl
Structure:
CAS RN: 36520-41-9
CAS Name: azocane hydrochloride
OPENEYE Name: azocane hydrochloride
IUPAC Name: azocane hydrochloride
SYSTEMATIC NAME: azocane hydrochloride
MOLECULAR FORMULA: C7H16ClN
MOLECULAR WEIGHT: 149.66164
SMILES: C1CCCNCCC1.Cl
Structure:
CAS RN: 36473-03-7
CAS Name: carbamic acid 1-hydroxypropyl ester
OPENEYE Name: 1-hydroxypropyl carbamate
IUPAC Name: 1-hydroxypropyl carbamate
SYSTEMATIC NAME: 1-oxidanylpropyl carbamate
MOLECULAR FORMULA: C4H9NO3
MOLECULAR WEIGHT: 119.11916
SMILES: CCC(O)OC(=O)N
Structure:
CAS RN: 36415-57-3
CAS Name: acetic acid [4-[(4-acetyloxyphenyl)-(3,4-dihydro-2H-naphthalen-1-ylidene)methyl]phenyl] ester
OPENEYE Name: [4-[(4-acetoxyphenyl)-tetralin-1-ylidene-methyl]phenyl] acetate
IUPAC Name: [4-[(4-acetyloxyphenyl)-(3,4-dihydro-2H-naphthalen-1-ylidene)methyl]phenyl] acetate
SYSTEMATIC NAME: [4-[(4-acetyloxyphenyl)-(3,4-dihydro-2H-naphthalen-1-ylidene)methyl]phenyl] ethanoate
MOLECULAR FORMULA: C27H24O4
MOLECULAR WEIGHT: 412.47706
SMILES: CC(=O)OC1=CC=C(C=C1)C(=C2CCCC3=CC=CC=C32)C4=CC=C(C=C4)OC(=O)C
Structure:
CAS RN: 36415-56-2
CAS Name: acetic acid [4-[(4-acetyloxyphenyl)-(2-methyl-4-methylenecyclohexylidene)methyl]phenyl] ester
OPENEYE Name: [4-[(4-acetoxyphenyl)-(2-methyl-4-methylene-cyclohexylidene)methyl]phenyl] acetate
IUPAC Name: [4-[(4-acetyloxyphenyl)-(2-methyl-4-methylidenecyclohexylidene)methyl]phenyl] acetate
SYSTEMATIC NAME: [4-[(4-acetyloxyphenyl)-(2-methyl-4-methylidene-cyclohexylidene)methyl]phenyl] ethanoate
MOLECULAR FORMULA: C25H26O4
MOLECULAR WEIGHT: 390.47154
SMILES: CC1CC(=C)CCC1=C(C2=CC=C(C=C2)OC(=O)C)C3=CC=C(C=C3)OC(=O)C
Structure:
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