CAS RN: 53848-20-7
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H18
MOLECULAR WEIGHT: 162.27132
SMILES: CC(=C1C2CCC1C3C2CC3)C
Structure:
CAS RN: 53848-19-4
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H16
MOLECULAR WEIGHT: 160.25544
SMILES: CC(=C1C2C=CC1C3C2CC3)C
Structure:
CAS RN: 53830-54-9
CAS Name: 3-(4-chloro-3,5-dimethylphenoxy)propanoic acid ethyl ester
OPENEYE Name: ethyl 3-(4-chloro-3,5-dimethyl-phenoxy)propanoate
IUPAC Name: ethyl 3-(4-chloro-3,5-dimethylphenoxy)propanoate
SYSTEMATIC NAME: ethyl 3-(4-chloranyl-3,5-dimethyl-phenoxy)propanoate
MOLECULAR FORMULA: C13H17ClO3
MOLECULAR WEIGHT: 256.72528
SMILES: CCOC(=O)CCOC1=CC(=C(C(=C1)C)Cl)C
Structure:
CAS RN: 53818-14-7
CAS Name: formic acid 2-formyloxypropyl ester
OPENEYE Name: 2-formyloxypropyl formate
IUPAC Name: 2-formyloxypropyl formate
SYSTEMATIC NAME: 2-methanoyloxypropyl methanoate
MOLECULAR FORMULA: C5H8O4
MOLECULAR WEIGHT: 132.11462
SMILES: CC(COC=O)OC=O
Structure:
CAS RN: 53816-93-6
CAS Name: 2,6-dimethyloxazolo[4,5-f][1,3]benzoxazole
OPENEYE Name: 2,6-dimethyloxazolo[4,5-f][1,3]benzoxazole
IUPAC Name: 2,6-dimethyl-[1,3]oxazolo[4,5-f][1,3]benzoxazole
SYSTEMATIC NAME: 2,6-dimethyl-[1,3]oxazolo[4,5-f][1,3]benzoxazole
MOLECULAR FORMULA: C10H8N2O2
MOLECULAR WEIGHT: 188.18272
SMILES: CC1=NC2=CC3=C(C=C2O1)OC(=N3)C
Structure:
CAS RN: 53815-59-1
CAS Name: 3-chlorobutanoic acid butyl ester
OPENEYE Name: butyl 3-chlorobutanoate
IUPAC Name: butyl 3-chlorobutanoate
SYSTEMATIC NAME: butyl 3-chloranylbutanoate
MOLECULAR FORMULA: C8H15ClO2
MOLECULAR WEIGHT: 178.6565
SMILES: CCCCOC(=O)CC(C)Cl
Structure:
CAS RN: 53809-79-3
CAS Name: cadmium
OPENEYE Name: cadmium
IUPAC Name: cadmium
SYSTEMATIC NAME: cadmium
MOLECULAR FORMULA: Cd3
MOLECULAR WEIGHT: 337.233
SMILES: [Cd].[Cd].[Cd]
Structure:
CAS RN: 53783-12-3
CAS Name: N1,N1,N3,N3-tetramethylcyclopenta[c]pyrrole-1,3-diamine
OPENEYE Name: N1,N1,N3,N3-tetramethylcyclopenta[c]pyrrole-1,3-diamine
IUPAC Name: 1-N,1-N,3-N,3-N-tetramethylcyclopenta[c]pyrrole-1,3-diamine
SYSTEMATIC NAME: N1,N1,N3,N3-tetramethylcyclopenta[c]pyrrole-1,3-diamine
MOLECULAR FORMULA: C11H15N3
MOLECULAR WEIGHT: 189.2569
SMILES: CN(C)C1=C2C=CC=C2C(=N1)N(C)C
Structure:
CAS RN: 53779-90-1
CAS Name: N,N-dimethyl-1-pyrrolidinamine
OPENEYE Name: N,N-dimethylpyrrolidin-1-amine
IUPAC Name: N,N-dimethylpyrrolidin-1-amine
SYSTEMATIC NAME: N,N-dimethylpyrrolidin-1-amine
MOLECULAR FORMULA: C6H14N2
MOLECULAR WEIGHT: 114.18876
SMILES: CN(C)N1CCCC1
Structure:
CAS RN: 53779-89-8
CAS Name: 1-azetidinamine
OPENEYE Name: azetidin-1-amine
IUPAC Name: azetidin-1-amine
SYSTEMATIC NAME: azetidin-1-amine
MOLECULAR FORMULA: C3H8N2
MOLECULAR WEIGHT: 72.10902
SMILES: C1CN(C1)N
Structure:
CAS RN: 53779-88-7
CAS Name: 1,2,3,4-tetramethyl-2,3-diazabicyclo[2.2.2]oct-5-ene
OPENEYE Name: 1,2,3,4-tetramethyl-2,3-diazabicyclo[2.2.2]oct-5-ene
IUPAC Name: 1,2,3,4-tetramethyl-2,3-diazabicyclo[2.2.2]oct-5-ene
SYSTEMATIC NAME: 1,2,3,4-tetramethyl-2,3-diazabicyclo[2.2.2]oct-5-ene
MOLECULAR FORMULA: C10H18N2
MOLECULAR WEIGHT: 166.26332
SMILES: CC12CCC(C=C1)(N(N2C)C)C
Structure:
CAS RN: 53779-87-6
CAS Name: 4,4-diethyl-1,2-dimethylpyrazolidine
OPENEYE Name: 4,4-diethyl-1,2-dimethyl-pyrazolidine
IUPAC Name: 4,4-diethyl-1,2-dimethylpyrazolidine
SYSTEMATIC NAME: 4,4-diethyl-1,2-dimethyl-pyrazolidine
MOLECULAR FORMULA: C9H20N2
MOLECULAR WEIGHT: 156.2685
SMILES: CCC1(CN(N(C1)C)C)CC
Structure:
CAS RN: 53779-86-5
CAS Name: 1,2,3,4-tetramethyl-2,3-diazabicyclo[2.2.2]octane
OPENEYE Name: 1,2,3,4-tetramethyl-2,3-diazabicyclo[2.2.2]octane
IUPAC Name: 1,2,3,4-tetramethyl-2,3-diazabicyclo[2.2.2]octane
SYSTEMATIC NAME: 1,2,3,4-tetramethyl-2,3-diazabicyclo[2.2.2]octane
MOLECULAR FORMULA: C10H20N2
MOLECULAR WEIGHT: 168.2792
SMILES: CC12CCC(CC1)(N(N2C)C)C
Structure:
CAS RN: 59498-94-1
CAS Name: 1,2,3,4-tetramethyl-2,3-diazabicyclo[2.2.2]octane
OPENEYE Name: 1,2,3,4-tetramethyl-2,3-diazabicyclo[2.2.2]octane
IUPAC Name: 1,2,3,4-tetramethyl-2,3-diazabicyclo[2.2.2]octane
SYSTEMATIC NAME: 1,2,3,4-tetramethyl-2,3-diazabicyclo[2.2.2]octane
MOLECULAR FORMULA: C10H20N2
MOLECULAR WEIGHT: 168.2792
SMILES: CC12CCC(CC1)(N(N2C)C)C
Structure:
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