CAS RN: 58657-45-7
CAS Name: 2-ethyl-2-methyl-1,3-benzodithiole
OPENEYE Name: 2-ethyl-2-methyl-1,3-benzodithiole
IUPAC Name: 2-ethyl-2-methyl-1,3-benzodithiole
SYSTEMATIC NAME: 2-ethyl-2-methyl-1,3-benzodithiole
MOLECULAR FORMULA: C10H12S2
MOLECULAR WEIGHT: 196.33228
SMILES: CCC1(SC2=CC=CC=C2S1)C
Structure:
CAS RN: 58653-71-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C11H9F
MOLECULAR WEIGHT: 160.187563
SMILES: C1C2C=CC1C3=C2C=CC(=C3)F
Structure:
CAS RN: 58628-98-1
CAS Name: 4,5-dimethyl-2-oxazolidinone
OPENEYE Name: 4,5-dimethyloxazolidin-2-one
IUPAC Name: 4,5-dimethyl-1,3-oxazolidin-2-one
SYSTEMATIC NAME: 4,5-dimethyl-1,3-oxazolidin-2-one
MOLECULAR FORMULA: C5H9NO2
MOLECULAR WEIGHT: 115.13046
SMILES: CC1C(OC(=O)N1)C
Structure:
CAS RN: 58586-81-5
CAS Name: 4-ethoxybenzohydrazide
OPENEYE Name: 4-ethoxybenzohydrazide
IUPAC Name: 4-ethoxybenzohydrazide
SYSTEMATIC NAME: 4-ethoxybenzohydrazide
MOLECULAR FORMULA: C9H12N2O2
MOLECULAR WEIGHT: 180.20378
SMILES: CCOC1=CC=C(C=C1)C(=O)NN
Structure:
CAS RN: 58585-94-7
CAS Name: nitrosyl iodide
OPENEYE Name: nitrosyl iodide
IUPAC Name: nitrosyl iodide
SYSTEMATIC NAME: nitrosyl iodide
MOLECULAR FORMULA: INO
MOLECULAR WEIGHT: 156.91057
SMILES: N(=O)I
Structure:
CAS RN: 58560-28-4
CAS Name: 2-isothiocyanatopentanedioic acid diethyl ester
OPENEYE Name: diethyl 2-isothiocyanatopentanedioate
IUPAC Name: diethyl 2-isothiocyanatopentanedioate
SYSTEMATIC NAME: diethyl 2-isothiocyanatopentanedioate
MOLECULAR FORMULA: C10H15NO4S
MOLECULAR WEIGHT: 245.2954
SMILES: CCOC(=O)CCC(C(=O)OCC)N=C=S
Structure:
CAS RN: 58505-78-5
CAS Name: 2-[3,5-bis(2,4,6-trinitrophenyl)phenyl]-1,3,5-trinitrobenzene
OPENEYE Name: 2-[3,5-bis(2,4,6-trinitrophenyl)phenyl]-1,3,5-trinitro-benzene
IUPAC Name: 2-[3,5-bis(2,4,6-trinitrophenyl)phenyl]-1,3,5-trinitrobenzene
SYSTEMATIC NAME: 2-[3,5-bis(2,4,6-trinitrophenyl)phenyl]-1,3,5-trinitro-benzene
MOLECULAR FORMULA: C24H9N9O18
MOLECULAR WEIGHT: 711.37776
SMILES: C1=C(C=C(C=C1C2=C(C=C(C=C2[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C3=C(C=C(C=C3[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])C4=C(C=C(C=C4[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 58502-85-5
CAS Name: 2-methyl-1,4-di(propan-2-yl)benzene
OPENEYE Name: 1,4-diisopropyl-2-methyl-benzene
IUPAC Name: 2-methyl-1,4-di(propan-2-yl)benzene
SYSTEMATIC NAME: 2-methyl-1,4-di(propan-2-yl)benzene
MOLECULAR FORMULA: C13H20
MOLECULAR WEIGHT: 176.2979
SMILES: CC1=C(C=CC(=C1)C(C)C)C(C)C
Structure:
CAS RN: 58471-09-3
CAS Name: N-tert-butyl-2,2-dimethyl-1-propanamine
OPENEYE Name: N-tert-butyl-2,2-dimethyl-propan-1-amine
IUPAC Name: N-tert-butyl-2,2-dimethylpropan-1-amine
SYSTEMATIC NAME: N-tert-butyl-2,2-dimethyl-propan-1-amine
MOLECULAR FORMULA: C9H21N
MOLECULAR WEIGHT: 143.26974
SMILES: CC(C)(C)CNC(C)(C)C
Structure:
CAS RN: 58461-87-3
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C14H18
MOLECULAR WEIGHT: 186.29272
SMILES: C=C1CCC23C1(C(=C)CC2)C(=C)CC3
Structure:
CAS RN: 58456-46-5
CAS Name: deuteriooxymethane
OPENEYE Name: deuteriooxymethane
IUPAC Name: deuteriooxymethane
SYSTEMATIC NAME: deuteriooxymethane
MOLECULAR FORMULA: CH3O
MOLECULAR WEIGHT: 32.040082
SMILES: [2H]O[CH2]
Structure:
CAS RN: 58436-39-8
CAS Name: ethenylphosphine
OPENEYE Name: vinylphosphane
IUPAC Name: ethenylphosphane
SYSTEMATIC NAME: ethenylphosphane
MOLECULAR FORMULA: C2H5P
MOLECULAR WEIGHT: 60.034861
SMILES: C=CP
Structure:
CAS RN: 58436-35-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C10H10
MOLECULAR WEIGHT: 130.1864
SMILES: C1CC2=C1C=CC3=C2CC3
Structure:
CAS RN: 58435-05-5
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C13H16O
MOLECULAR WEIGHT: 188.26554
SMILES: C=C1CCC23C1(C(=C)CC2)C(=O)CC3
Structure:
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