CAS RN: 39082-04-7
CAS Name: 4-chloro-3-oxobutanamide
OPENEYE Name: 4-chloro-3-oxo-butanamide
IUPAC Name: 4-chloro-3-oxobutanamide
SYSTEMATIC NAME: 4-chloranyl-3-oxidanylidene-butanamide
MOLECULAR FORMULA: C4H6ClNO2
MOLECULAR WEIGHT: 135.54894
SMILES: C(C(=O)CCl)C(=O)N
Structure:
CAS RN: 39068-94-5
CAS Name: 2-(dimethylamino)-2-phenyl-1-butanol
OPENEYE Name: 2-(dimethylamino)-2-phenyl-butan-1-ol
IUPAC Name: 2-(dimethylamino)-2-phenylbutan-1-ol
SYSTEMATIC NAME: 2-(dimethylamino)-2-phenyl-butan-1-ol
MOLECULAR FORMULA: C12H19NO
MOLECULAR WEIGHT: 193.28536
SMILES: CCC(CO)(C1=CC=CC=C1)N(C)C
Structure:
CAS RN: 39068-93-4
CAS Name: 2-(dimethylamino)-2-phenylbutanoic acid methyl ester
OPENEYE Name: methyl 2-(dimethylamino)-2-phenyl-butanoate
IUPAC Name: methyl 2-(dimethylamino)-2-phenylbutanoate
SYSTEMATIC NAME: methyl 2-(dimethylamino)-2-phenyl-butanoate
MOLECULAR FORMULA: C13H19NO2
MOLECULAR WEIGHT: 221.29546
SMILES: CCC(C1=CC=CC=C1)(C(=O)OC)N(C)C
Structure:
CAS RN: 39055-34-0
CAS Name: acetic acid 2-(1-cyclohex-3-enyl)ethyl ester
OPENEYE Name: 2-cyclohex-3-en-1-ylethyl acetate
IUPAC Name: 2-cyclohex-3-en-1-ylethyl acetate
SYSTEMATIC NAME: 2-cyclohex-3-en-1-ylethyl ethanoate
MOLECULAR FORMULA: C10H16O2
MOLECULAR WEIGHT: 168.23284
SMILES: CC(=O)OCCC1CCC=CC1
Structure:
CAS RN: 39036-72-1
CAS Name: 1-butyl-2-methylnaphthalene
OPENEYE Name: 1-butyl-2-methyl-naphthalene
IUPAC Name: 1-butyl-2-methylnaphthalene
SYSTEMATIC NAME: 1-butyl-2-methyl-naphthalene
MOLECULAR FORMULA: C15H18
MOLECULAR WEIGHT: 198.30342
SMILES: CCCCC1=C(C=CC2=CC=CC=C21)C
Structure:
CAS RN: 39036-71-0
CAS Name: 2-butyl-1-methylnaphthalene
OPENEYE Name: 2-butyl-1-methyl-naphthalene
IUPAC Name: 2-butyl-1-methylnaphthalene
SYSTEMATIC NAME: 2-butyl-1-methyl-naphthalene
MOLECULAR FORMULA: C15H18
MOLECULAR WEIGHT: 198.30342
SMILES: CCCCC1=C(C2=CC=CC=C2C=C1)C
Structure:
CAS RN: 38964-85-1
CAS Name: 2,10-diamino-6-[2-amino-3-(1H-imidazol-5-yl)-1-oxopropyl]-5-(hydroxymethyl)undecanedioic acid
OPENEYE Name: 2,10-diamino-6-[2-amino-3-(1H-imidazol-5-yl)propanoyl]-5-(hydroxymethyl)undecanedioic acid
IUPAC Name: 2,10-diamino-6-[2-amino-3-(1H-imidazol-5-yl)propanoyl]-5-(hydroxymethyl)undecanedioic acid
SYSTEMATIC NAME: 2,10-bis(azanyl)-6-[2-azanyl-3-(1H-imidazol-5-yl)propanoyl]-5-(hydroxymethyl)undecanedioic acid
MOLECULAR FORMULA: C18H31N5O6
MOLECULAR WEIGHT: 413.46864
SMILES: C1=C(NC=N1)CC(C(=O)C(CCCC(C(=O)O)N)C(CCC(C(=O)O)N)CO)N
Structure:
CAS RN: 38952-42-0
CAS Name: N,N-bis(2-methylpropyl)carbamoyl chloride
OPENEYE Name: N,N-diisobutylcarbamoyl chloride
IUPAC Name: N,N-bis(2-methylpropyl)carbamoyl chloride
SYSTEMATIC NAME: N,N-bis(2-methylpropyl)carbamoyl chloride
MOLECULAR FORMULA: C9H18ClNO
MOLECULAR WEIGHT: 191.69832
SMILES: CC(C)CN(CC(C)C)C(=O)Cl
Structure:
CAS RN: 38948-27-5
CAS Name: 4-[2-(1-piperidinyl)ethoxy]aniline
OPENEYE Name: 4-[2-(1-piperidyl)ethoxy]aniline
IUPAC Name: 4-(2-piperidin-1-ylethoxy)aniline
SYSTEMATIC NAME: 4-(2-piperidin-1-ylethoxy)aniline
MOLECULAR FORMULA: C13H20N2O
MOLECULAR WEIGHT: 220.3107
SMILES: C1CCN(CC1)CCOC2=CC=C(C=C2)N
Structure:
CAS RN: 38941-46-7
CAS Name: 3,3-dimethyl-2-oxobutanoic acid methyl ester
OPENEYE Name: methyl 3,3-dimethyl-2-oxo-butanoate
IUPAC Name: methyl 3,3-dimethyl-2-oxobutanoate
SYSTEMATIC NAME: methyl 3,3-dimethyl-2-oxidanylidene-butanoate
MOLECULAR FORMULA: C7H12O3
MOLECULAR WEIGHT: 144.16838
SMILES: CC(C)(C)C(=O)C(=O)OC
Structure:
CAS RN: 38932-58-0
CAS Name: 2,6-dichloro-4-(phenylmethyl)phenol
OPENEYE Name: 4-benzyl-2,6-dichloro-phenol
IUPAC Name: 4-benzyl-2,6-dichlorophenol
SYSTEMATIC NAME: 2,6-bis(chloranyl)-4-(phenylmethyl)phenol
MOLECULAR FORMULA: C13H10Cl2O
MOLECULAR WEIGHT: 253.1239
SMILES: C1=CC=C(C=C1)CC2=CC(=C(C(=C2)Cl)O)Cl
Structure:
CAS RN: 38932-56-8
CAS Name: 2-chloro-6-(phenylmethyl)phenol
OPENEYE Name: 2-benzyl-6-chloro-phenol
IUPAC Name: 2-benzyl-6-chlorophenol
SYSTEMATIC NAME: 2-chloranyl-6-(phenylmethyl)phenol
MOLECULAR FORMULA: C13H11ClO
MOLECULAR WEIGHT: 218.67884
SMILES: C1=CC=C(C=C1)CC2=C(C(=CC=C2)Cl)O
Structure:
CAS RN: 38880-58-9
CAS Name: 2-hydroxyethyl-dimethyl-(3-sulfopropyl)ammonium hydroxide
OPENEYE Name: 2-hydroxyethyl-dimethyl-(3-sulfopropyl)ammonium hydroxide
IUPAC Name: 2-hydroxyethyl-dimethyl-(3-sulfopropyl)azanium hydroxide
SYSTEMATIC NAME: 2-hydroxyethyl-dimethyl-(3-sulfopropyl)azanium hydroxide
MOLECULAR FORMULA: C7H19NO5S
MOLECULAR WEIGHT: 229.29446
SMILES: C[N+](C)(CCCS(=O)(=O)O)CCO.[OH-]
Structure:
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