CAS RN: 5369-22-2
CAS Name: 3-(2-phenylethyl)aniline
OPENEYE Name: 3-(2-phenylethyl)aniline
IUPAC Name: 3-(2-phenylethyl)aniline
SYSTEMATIC NAME: 3-(2-phenylethyl)aniline
MOLECULAR FORMULA: C14H15N
MOLECULAR WEIGHT: 197.2756
SMILES: C1=CC=C(C=C1)CCC2=CC(=CC=C2)N
Structure:
CAS RN: 5356-85-4
CAS Name: ethenyl-methyl-bis(trimethylsilyloxy)silane
OPENEYE Name: trimethyl-(methyl-trimethylsilyloxy-vinyl-silyl)oxy-silane
IUPAC Name: ethenyl-methyl-bis(trimethylsilyloxy)silane
SYSTEMATIC NAME: ethenyl-methyl-bis(trimethylsilyloxy)silane
MOLECULAR FORMULA: C9H24O2Si3
MOLECULAR WEIGHT: 248.54216
SMILES: C[Si](C)(C)O[Si](C)(C=C)O[Si](C)(C)C
Structure:
CAS RN: 5350-56-1
CAS Name: 4-methoxy-2,6-dinitroaniline
OPENEYE Name: 4-methoxy-2,6-dinitro-aniline
IUPAC Name: 4-methoxy-2,6-dinitroaniline
SYSTEMATIC NAME: 4-methoxy-2,6-dinitro-aniline
MOLECULAR FORMULA: C7H7N3O5
MOLECULAR WEIGHT: 213.14758
SMILES: COC1=CC(=C(C(=C1)[N+](=O)[O-])N)[N+](=O)[O-]
Structure:
CAS RN: 5350-12-9
CAS Name: 2-[2-(2-chlorophenyl)ethenyl]pyridine
OPENEYE Name: 2-[2-(2-chlorophenyl)vinyl]pyridine
IUPAC Name: 2-[2-(2-chlorophenyl)ethenyl]pyridine
SYSTEMATIC NAME: 2-[2-(2-chlorophenyl)ethenyl]pyridine
MOLECULAR FORMULA: C13H10ClN
MOLECULAR WEIGHT: 215.6782
SMILES: C1=CC=C(C(=C1)C=CC2=CC=CC=N2)Cl
Structure:
CAS RN: 2739-76-6
CAS Name: 2-[2-(2-chlorophenyl)ethenyl]pyridine
OPENEYE Name: 2-[2-(2-chlorophenyl)vinyl]pyridine
IUPAC Name: 2-[2-(2-chlorophenyl)ethenyl]pyridine
SYSTEMATIC NAME: 2-[2-(2-chlorophenyl)ethenyl]pyridine
MOLECULAR FORMULA: C13H10ClN
MOLECULAR WEIGHT: 215.6782
SMILES: C1=CC=C(C(=C1)C=CC2=CC=CC=N2)Cl
Structure:
CAS RN: 5350-05-0
CAS Name: 2-bromo-1-benzothiophene 1,1-dioxide
OPENEYE Name: 2-bromobenzothiophene 1,1-dioxide
IUPAC Name: 2-bromo-1-benzothiophene 1,1-dioxide
SYSTEMATIC NAME: 2-bromanyl-1-benzothiophene 1,1-dioxide
MOLECULAR FORMULA: C8H5BrO2S
MOLECULAR WEIGHT: 245.0931
SMILES: C1=CC=C2C(=C1)C=C(S2(=O)=O)Br
Structure:
CAS RN: 5348-07-2
CAS Name: 2-chloro-6-prop-2-enylphenol
OPENEYE Name: 2-allyl-6-chloro-phenol
IUPAC Name: 2-chloro-6-prop-2-enylphenol
SYSTEMATIC NAME: 2-chloranyl-6-prop-2-enyl-phenol
MOLECULAR FORMULA: C9H9ClO
MOLECULAR WEIGHT: 168.62016
SMILES: C=CCC1=C(C(=CC=C1)Cl)O
Structure:
CAS RN: 5344-97-8
CAS Name: 3,5-dimethyl-4-nitrophenol
OPENEYE Name: 3,5-dimethyl-4-nitro-phenol
IUPAC Name: 3,5-dimethyl-4-nitrophenol
SYSTEMATIC NAME: 3,5-dimethyl-4-nitro-phenol
MOLECULAR FORMULA: C8H9NO3
MOLECULAR WEIGHT: 167.16196
SMILES: CC1=CC(=CC(=C1[N+](=O)[O-])C)O
Structure:
CAS RN: 5343-98-6
CAS Name: 4-oxo-4-phenylbutanenitrile
OPENEYE Name: 4-oxo-4-phenyl-butanenitrile
IUPAC Name: 4-oxo-4-phenylbutanenitrile
SYSTEMATIC NAME: 4-oxidanylidene-4-phenyl-butanenitrile
MOLECULAR FORMULA: C10H9NO
MOLECULAR WEIGHT: 159.18456
SMILES: C1=CC=C(C=C1)C(=O)CCC#N
Structure:
CAS RN: 5343-02-2
CAS Name: 4-[(3-carboxy-1-oxopropyl)hydrazo]-4-oxobutanoic acid
OPENEYE Name: 4-[2-(3-carboxypropanoyl)hydrazino]-4-oxo-butanoic acid
IUPAC Name: 4-[2-(3-carboxypropanoyl)hydrazinyl]-4-oxobutanoic acid
SYSTEMATIC NAME: 4-oxidanylidene-4-[2-(4-oxidanyl-4-oxidanylidene-butanoyl)hydrazinyl]butanoic acid
MOLECULAR FORMULA: C8H12N2O6
MOLECULAR WEIGHT: 232.19068
SMILES: C(CC(=O)O)C(=O)NNC(=O)CCC(=O)O
Structure:
CAS RN: 5342-84-7
CAS Name: 2-methylsulfonylethenylbenzene
OPENEYE Name: 2-methylsulfonylvinylbenzene
IUPAC Name: 2-methylsulfonylethenylbenzene
SYSTEMATIC NAME: 2-methylsulfonylethenylbenzene
MOLECULAR FORMULA: C9H10O2S
MOLECULAR WEIGHT: 182.2395
SMILES: CS(=O)(=O)C=CC1=CC=CC=C1
Structure:
CAS RN: 5340-64-7
CAS Name: 2,2-dimethyl-3-octanone
OPENEYE Name: 2,2-dimethyloctan-3-one
IUPAC Name: 2,2-dimethyloctan-3-one
SYSTEMATIC NAME: 2,2-dimethyloctan-3-one
MOLECULAR FORMULA: C10H20O
MOLECULAR WEIGHT: 156.2652
SMILES: CCCCCC(=O)C(C)(C)C
Structure:
CAS RN: 5336-97-0
CAS Name: 2-nitroisoindole-1,3-dione
OPENEYE Name: 2-nitroisoindoline-1,3-dione
IUPAC Name: 2-nitroisoindole-1,3-dione
SYSTEMATIC NAME: 2-nitroisoindole-1,3-dione
MOLECULAR FORMULA: C8H4N2O4
MOLECULAR WEIGHT: 192.12836
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)[N+](=O)[O-]
Structure:
CAS RN: 5336-95-8
CAS Name: 1-nitropyrrolidine-2,5-dione
OPENEYE Name: 1-nitropyrrolidine-2,5-dione
IUPAC Name: 1-nitropyrrolidine-2,5-dione
SYSTEMATIC NAME: 1-nitropyrrolidine-2,5-dione
MOLECULAR FORMULA: C4H4N2O4
MOLECULAR WEIGHT: 144.08556
SMILES: C1CC(=O)N(C1=O)[N+](=O)[O-]
Structure:
CAS RN: 5335-75-1
CAS Name: 4-butylpyridine
OPENEYE Name: 4-butylpyridine
IUPAC Name: 4-butylpyridine
SYSTEMATIC NAME: 4-butylpyridine
MOLECULAR FORMULA: C9H13N
MOLECULAR WEIGHT: 135.20622
SMILES: CCCCC1=CC=NC=C1
Structure:
CAS RN: 5331-17-9
CAS Name: 1,1-diphenyl-1-butanol
OPENEYE Name: 1,1-diphenylbutan-1-ol
IUPAC Name: 1,1-diphenylbutan-1-ol
SYSTEMATIC NAME: 1,1-diphenylbutan-1-ol
MOLECULAR FORMULA: C16H18O
MOLECULAR WEIGHT: 226.31352
SMILES: CCCC(C1=CC=CC=C1)(C2=CC=CC=C2)O
Structure:
CAS RN: 5330-61-0
CAS Name: 1-(nitromethyl)cyclohexene
OPENEYE Name: 1-(nitromethyl)cyclohexene
IUPAC Name: 1-(nitromethyl)cyclohexene
SYSTEMATIC NAME: 1-(nitromethyl)cyclohexene
MOLECULAR FORMULA: C7H11NO2
MOLECULAR WEIGHT: 141.16774
SMILES: C1CCC(=CC1)C[N+](=O)[O-]
Structure:
CAS RN: 5326-81-8
CAS Name: 2-chloro-N-hexylacetamide
OPENEYE Name: 2-chloro-N-hexyl-acetamide
IUPAC Name: 2-chloro-N-hexylacetamide
SYSTEMATIC NAME: 2-chloranyl-N-hexyl-ethanamide
MOLECULAR FORMULA: C8H16ClNO
MOLECULAR WEIGHT: 177.67174
SMILES: CCCCCCNC(=O)CCl
Structure:
CAS RN: 5326-39-6
CAS Name: 1-iodo-4-methyl-2-nitrobenzene
OPENEYE Name: 1-iodo-4-methyl-2-nitro-benzene
IUPAC Name: 1-iodo-4-methyl-2-nitrobenzene
SYSTEMATIC NAME: 1-iodanyl-4-methyl-2-nitro-benzene
MOLECULAR FORMULA: C7H6INO2
MOLECULAR WEIGHT: 263.03251
SMILES: CC1=CC(=C(C=C1)I)[N+](=O)[O-]
Structure:
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