CAS RN: 16221-67-3
CAS Name: carbamic acid [1-(2-phenylethoxy)-3-prop-2-ynoxypropan-2-yl] ester
OPENEYE Name: [1-(2-phenylethoxymethyl)-2-prop-2-ynoxy-ethyl] carbamate
IUPAC Name: [1-(2-phenylethoxy)-3-prop-2-ynoxypropan-2-yl] carbamate
SYSTEMATIC NAME: [1-(2-phenylethoxy)-3-prop-2-ynoxy-propan-2-yl] carbamate
MOLECULAR FORMULA: C15H19NO4
MOLECULAR WEIGHT: 277.31566
SMILES: C#CCOCC(COCCC1=CC=CC=C1)OC(=O)N
Structure:
CAS RN: 16221-65-1
CAS Name: carbamic acid [1-prop-2-ynoxy-3-[3-(trifluoromethyl)phenoxy]propan-2-yl] ester
OPENEYE Name: [1-(prop-2-ynoxymethyl)-2-[3-(trifluoromethyl)phenoxy]ethyl] carbamate
IUPAC Name: [1-prop-2-ynoxy-3-[3-(trifluoromethyl)phenoxy]propan-2-yl] carbamate
SYSTEMATIC NAME: [1-prop-2-ynoxy-3-[3-(trifluoromethyl)phenoxy]propan-2-yl] carbamate
MOLECULAR FORMULA: C14H14F3NO4
MOLECULAR WEIGHT: 317.26047
SMILES: C#CCOCC(COC1=CC=CC(=C1)C(F)(F)F)OC(=O)N
Structure:
CAS RN: 16221-63-9
CAS Name: carbamic acid (1-phenoxy-3-prop-2-ynoxypropan-2-yl) ester
OPENEYE Name: [1-(phenoxymethyl)-2-prop-2-ynoxy-ethyl] carbamate
IUPAC Name: (1-phenoxy-3-prop-2-ynoxypropan-2-yl) carbamate
SYSTEMATIC NAME: (1-phenoxy-3-prop-2-ynoxy-propan-2-yl) carbamate
MOLECULAR FORMULA: C13H15NO4
MOLECULAR WEIGHT: 249.2625
SMILES: C#CCOCC(COC1=CC=CC=C1)OC(=O)N
Structure:
CAS RN: 16221-56-0
CAS Name: carbamic acid [1-[(2-methylpropan-2-yl)oxy]-3-prop-2-ynoxypropan-2-yl] ester
OPENEYE Name: [1-(tert-butoxymethyl)-2-prop-2-ynoxy-ethyl] carbamate
IUPAC Name: [1-[(2-methylpropan-2-yl)oxy]-3-prop-2-ynoxypropan-2-yl] carbamate
SYSTEMATIC NAME: [1-[(2-methylpropan-2-yl)oxy]-3-prop-2-ynoxy-propan-2-yl] carbamate
MOLECULAR FORMULA: C11H19NO4
MOLECULAR WEIGHT: 229.27286
SMILES: CC(C)(C)OCC(COCC#C)OC(=O)N
Structure:
CAS RN: 16221-47-9
CAS Name: carbamic acid (1-butoxy-3-prop-2-ynoxypropan-2-yl) ester
OPENEYE Name: [1-(butoxymethyl)-2-prop-2-ynoxy-ethyl] carbamate
IUPAC Name: (1-butoxy-3-prop-2-ynoxypropan-2-yl) carbamate
SYSTEMATIC NAME: (1-butoxy-3-prop-2-ynoxy-propan-2-yl) carbamate
MOLECULAR FORMULA: C11H19NO4
MOLECULAR WEIGHT: 229.27286
SMILES: CCCCOCC(COCC#C)OC(=O)N
Structure:
CAS RN: 16220-83-0
CAS Name: 4-[(2S)-2-amino-2-carboxyethyl]-2-hydroxybenzoic acid
OPENEYE Name: 4-[(2S)-2-amino-2-carboxy-ethyl]-2-hydroxy-benzoic acid
IUPAC Name: 4-[(2S)-2-amino-2-carboxyethyl]-2-hydroxybenzoic acid
SYSTEMATIC NAME: 4-[(2S)-2-azanyl-3-oxidanyl-3-oxidanylidene-propyl]-2-oxidanyl-benzoic acid
MOLECULAR FORMULA: C10H11NO5
MOLECULAR WEIGHT: 225.19804
SMILES: C1=CC(=C(C=C1C[C@@H](C(=O)O)N)O)C(=O)O
Structure:
CAS RN: 16220-76-1
CAS Name: 5-[(2S)-2-amino-2-carboxyethyl]-2-hydroxy-3-methylbenzoic acid
OPENEYE Name: 5-[(2S)-2-amino-2-carboxy-ethyl]-2-hydroxy-3-methyl-benzoic acid
IUPAC Name: 5-[(2S)-2-amino-2-carboxyethyl]-2-hydroxy-3-methylbenzoic acid
SYSTEMATIC NAME: 5-[(2S)-2-azanyl-3-oxidanyl-3-oxidanylidene-propyl]-3-methyl-2-oxidanyl-benzoic acid
MOLECULAR FORMULA: C11H13NO5
MOLECULAR WEIGHT: 239.22462
SMILES: CC1=C(C(=CC(=C1)C[C@@H](C(=O)O)N)C(=O)O)O
Structure:
CAS RN: 16200-05-8
CAS Name: 4-(diethylaminomethyl)-5-hydroxy-1-(4-methoxyphenyl)-2-methyl-3-indolecarboxylic acid ethyl ester hydrochloride
OPENEYE Name: ethyl 4-(diethylaminomethyl)-5-hydroxy-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylate hydrochloride
IUPAC Name: ethyl 4-(diethylaminomethyl)-5-hydroxy-1-(4-methoxyphenyl)-2-methylindole-3-carboxylate hydrochloride
SYSTEMATIC NAME: ethyl 4-(diethylaminomethyl)-1-(4-methoxyphenyl)-2-methyl-5-oxidanyl-indole-3-carboxylate hydrochloride
MOLECULAR FORMULA: C24H31ClN2O4
MOLECULAR WEIGHT: 446.96694
SMILES: CCN(CC)CC1=C(C=CC2=C1C(=C(N2C3=CC=C(C=C3)OC)C)C(=O)OCC)O.Cl
Structure:
CAS RN: 16200-04-7
CAS Name: 4-(diethylaminomethyl)-5-hydroxy-2-methyl-1-(4-methylphenyl)-3-indolecarboxylic acid ethyl ester hydrochloride
OPENEYE Name: ethyl 4-(diethylaminomethyl)-5-hydroxy-2-methyl-1-(p-tolyl)indole-3-carboxylate hydrochloride
IUPAC Name: ethyl 4-(diethylaminomethyl)-5-hydroxy-2-methyl-1-(4-methylphenyl)indole-3-carboxylate hydrochloride
SYSTEMATIC NAME: ethyl 4-(diethylaminomethyl)-2-methyl-1-(4-methylphenyl)-5-oxidanyl-indole-3-carboxylate hydrochloride
MOLECULAR FORMULA: C24H31ClN2O3
MOLECULAR WEIGHT: 430.96754
SMILES: CCN(CC)CC1=C(C=CC2=C1C(=C(N2C3=CC=C(C=C3)C)C)C(=O)OCC)O.Cl
Structure:
CAS RN: 16200-03-6
CAS Name: 4-(diethylaminomethyl)-5-hydroxy-1,2-dimethyl-3-indolecarboxylic acid ethyl ester hydrochloride
OPENEYE Name: ethyl 4-(diethylaminomethyl)-5-hydroxy-1,2-dimethyl-indole-3-carboxylate hydrochloride
IUPAC Name: ethyl 4-(diethylaminomethyl)-5-hydroxy-1,2-dimethylindole-3-carboxylate hydrochloride
SYSTEMATIC NAME: ethyl 4-(diethylaminomethyl)-1,2-dimethyl-5-oxidanyl-indole-3-carboxylate hydrochloride
MOLECULAR FORMULA: C18H27ClN2O3
MOLECULAR WEIGHT: 354.87158
SMILES: CCN(CC)CC1=C(C=CC2=C1C(=C(N2C)C)C(=O)OCC)O.Cl
Structure:
CAS RN: 16200-02-5
CAS Name: 4-[(dimethylamino)methyl]-5-hydroxy-1,2-dimethyl-3-indolecarboxylic acid ethyl ester hydrochloride
OPENEYE Name: ethyl 4-[(dimethylamino)methyl]-5-hydroxy-1,2-dimethyl-indole-3-carboxylate hydrochloride
IUPAC Name: ethyl 4-[(dimethylamino)methyl]-5-hydroxy-1,2-dimethylindole-3-carboxylate hydrochloride
SYSTEMATIC NAME: ethyl 4-[(dimethylamino)methyl]-1,2-dimethyl-5-oxidanyl-indole-3-carboxylate hydrochloride
MOLECULAR FORMULA: C16H23ClN2O3
MOLECULAR WEIGHT: 326.81842
SMILES: CCOC(=O)C1=C(N(C2=C1C(=C(C=C2)O)CN(C)C)C)C.Cl
Structure:
CAS RN: 16192-27-1
CAS Name: 1,2-dimethyl-3H-indazole
OPENEYE Name: 1,2-dimethyl-3H-indazole
IUPAC Name: 1,2-dimethyl-3H-indazole
SYSTEMATIC NAME: 1,2-dimethyl-3H-indazole
MOLECULAR FORMULA: C9H12N2
MOLECULAR WEIGHT: 148.20498
SMILES: CN1CC2=CC=CC=C2N1C
Structure:
CAS RN: 16190-61-7
CAS Name: 2-propyl-N-[4-(trifluoromethyl)phenyl]pentanamide
OPENEYE Name: 2-propyl-N-[4-(trifluoromethyl)phenyl]pentanamide
IUPAC Name: 2-propyl-N-[4-(trifluoromethyl)phenyl]pentanamide
SYSTEMATIC NAME: 2-propyl-N-[4-(trifluoromethyl)phenyl]pentanamide
MOLECULAR FORMULA: C15H20F3NO
MOLECULAR WEIGHT: 287.32061
SMILES: CCCC(CCC)C(=O)NC1=CC=C(C=C1)C(F)(F)F
Structure:
CAS RN: 16190-60-6
CAS Name: 2-propyl-N-[3-(trifluoromethyl)phenyl]pentanamide
OPENEYE Name: 2-propyl-N-[3-(trifluoromethyl)phenyl]pentanamide
IUPAC Name: 2-propyl-N-[3-(trifluoromethyl)phenyl]pentanamide
SYSTEMATIC NAME: 2-propyl-N-[3-(trifluoromethyl)phenyl]pentanamide
MOLECULAR FORMULA: C15H20F3NO
MOLECULAR WEIGHT: 287.32061
SMILES: CCCC(CCC)C(=O)NC1=CC=CC(=C1)C(F)(F)F
Structure:
CAS RN: 16190-59-3
CAS Name: N-(4-acetamidophenyl)-2-propylpentanamide
OPENEYE Name: N-(4-acetamidophenyl)-2-propyl-pentanamide
IUPAC Name: N-(4-acetamidophenyl)-2-propylpentanamide
SYSTEMATIC NAME: N-(4-acetamidophenyl)-2-propyl-pentanamide
MOLECULAR FORMULA: C16H24N2O2
MOLECULAR WEIGHT: 276.37396
SMILES: CCCC(CCC)C(=O)NC1=CC=C(C=C1)NC(=O)C
Structure:
CAS RN: 16190-54-8
CAS Name: N-(4-hydroxyphenyl)-2-propylpentanamide
OPENEYE Name: N-(4-hydroxyphenyl)-2-propyl-pentanamide
IUPAC Name: N-(4-hydroxyphenyl)-2-propylpentanamide
SYSTEMATIC NAME: N-(4-hydroxyphenyl)-2-propyl-pentanamide
MOLECULAR FORMULA: C14H21NO2
MOLECULAR WEIGHT: 235.32204
SMILES: CCCC(CCC)C(=O)NC1=CC=C(C=C1)O
Structure:
CAS RN: 16188-74-2
CAS Name: 2-[3-(dimethylamino)propyl]-4-(phenylmethyl)-1-phthalazinone hydrochloride
OPENEYE Name: 4-benzyl-2-[3-(dimethylamino)propyl]phthalazin-1-one hydrochloride
IUPAC Name: 4-benzyl-2-[3-(dimethylamino)propyl]phthalazin-1-one hydrochloride
SYSTEMATIC NAME: 2-[3-(dimethylamino)propyl]-4-(phenylmethyl)phthalazin-1-one hydrochloride
MOLECULAR FORMULA: C20H24ClN3O
MOLECULAR WEIGHT: 357.87706
SMILES: CN(C)CCCN1C(=O)C2=CC=CC=C2C(=N1)CC3=CC=CC=C3.Cl
Structure:
CAS RN: 16183-76-9
CAS Name: 2-methyl-4-nitro-1-(2-phenoxyethyl)imidazole
OPENEYE Name: 2-methyl-4-nitro-1-(2-phenoxyethyl)imidazole
IUPAC Name: 2-methyl-4-nitro-1-(2-phenoxyethyl)imidazole
SYSTEMATIC NAME: 2-methyl-4-nitro-1-(2-phenoxyethyl)imidazole
MOLECULAR FORMULA: C12H13N3O3
MOLECULAR WEIGHT: 247.24992
SMILES: CC1=NC(=CN1CCOC2=CC=CC=C2)[N+](=O)[O-]
Structure:
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