CAS RN: 34487-86-0
CAS Name: 4-[(4-hydroxyphenyl)methyl]oxazolidine-2,5-dione
OPENEYE Name: 4-[(4-hydroxyphenyl)methyl]oxazolidine-2,5-dione
IUPAC Name: 4-[(4-hydroxyphenyl)methyl]-1,3-oxazolidine-2,5-dione
SYSTEMATIC NAME: 4-[(4-hydroxyphenyl)methyl]-1,3-oxazolidine-2,5-dione
MOLECULAR FORMULA: C10H9NO4
MOLECULAR WEIGHT: 207.18276
SMILES: C1=CC(=CC=C1CC2C(=O)OC(=O)N2)O
Structure:
CAS RN: 34396-64-0
CAS Name: 10-[2-(dimethylamino)propyl]-N,N-dimethyl-2-phenothiazinesulfonamide hydrochloride
OPENEYE Name: 10-[2-(dimethylamino)propyl]-N,N-dimethyl-phenothiazine-2-sulfonamide hydrochloride
IUPAC Name: 10-[2-(dimethylamino)propyl]-N,N-dimethylphenothiazine-2-sulfonamide hydrochloride
SYSTEMATIC NAME: 10-[2-(dimethylamino)propyl]-N,N-dimethyl-phenothiazine-2-sulfonamide hydrochloride
MOLECULAR FORMULA: C19H26ClN3O2S2
MOLECULAR WEIGHT: 428.01164
SMILES: CC(CN1C2=CC=CC=C2SC3=C1C=C(C=C3)S(=O)(=O)N(C)C)N(C)C.Cl
Structure:
CAS RN: 34375-68-3
CAS Name: 3-(9-acridinylthio)-N,N-dimethyl-1-propanamine dihydrochloride
OPENEYE Name: 3-acridin-9-ylsulfanyl-N,N-dimethyl-propan-1-amine dihydrochloride
IUPAC Name: 3-acridin-9-ylsulfanyl-N,N-dimethylpropan-1-amine dihydrochloride
SYSTEMATIC NAME: 3-acridin-9-ylsulfanyl-N,N-dimethyl-propan-1-amine dihydrochloride
MOLECULAR FORMULA: C18H22Cl2N2S
MOLECULAR WEIGHT: 369.35168
SMILES: CN(C)CCCSC1=C2C=CC=CC2=NC3=CC=CC=C31.Cl.Cl
Structure:
CAS RN: 34374-12-4
CAS Name: 1,3-dicyclohexyl-5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione
OPENEYE Name: 5,5-diallyl-1,3-dicyclohexyl-hexahydropyrimidine-2,4,6-trione
IUPAC Name: 1,3-dicyclohexyl-5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione
SYSTEMATIC NAME: 1,3-dicyclohexyl-5,5-bis(prop-2-enyl)-1,3-diazinane-2,4,6-trione
MOLECULAR FORMULA: C22H32N2O3
MOLECULAR WEIGHT: 372.50108
SMILES: C=CCC1(C(=O)N(C(=O)N(C1=O)C2CCCCC2)C3CCCCC3)CC=C
Structure:
CAS RN: 34359-72-3
CAS Name: 1-(3-furanyl)-3-methoxy-4-methyl-1-pentanone
OPENEYE Name: 1-(3-furyl)-3-methoxy-4-methyl-pentan-1-one
IUPAC Name: 1-(furan-3-yl)-3-methoxy-4-methylpentan-1-one
SYSTEMATIC NAME: 1-(furan-3-yl)-3-methoxy-4-methyl-pentan-1-one
MOLECULAR FORMULA: C11H16O3
MOLECULAR WEIGHT: 196.24294
SMILES: CC(C)C(CC(=O)C1=COC=C1)OC
Structure:
CAS RN: 34240-80-7
CAS Name: cobalt chloride
OPENEYE Name: cobalt chloride
IUPAC Name: cobalt chloride
SYSTEMATIC NAME: cobalt chloride
MOLECULAR FORMULA: ClCo-
MOLECULAR WEIGHT: 94.3862
SMILES: [Cl-].[Co]
Structure:
CAS RN: 34225-54-2
CAS Name: 1-nitro-1-nitrosoguanidine
OPENEYE Name: 1-nitro-1-nitroso-guanidine
IUPAC Name: 1-nitro-1-nitrosoguanidine
SYSTEMATIC NAME: 1-nitro-1-nitroso-guanidine
MOLECULAR FORMULA: CH3N5O3
MOLECULAR WEIGHT: 133.06622
SMILES: C(=N)(N)N(N=O)[N+](=O)[O-]
Structure:
CAS RN: 34147-96-1
CAS Name: 3-tert-butyl-2,4-dioxo-1H-pyrimidine-6-carboxaldehyde
OPENEYE Name: 3-tert-butyl-2,4-dioxo-1H-pyrimidine-6-carbaldehyde
IUPAC Name: 3-tert-butyl-2,4-dioxo-1H-pyrimidine-6-carbaldehyde
SYSTEMATIC NAME: 3-tert-butyl-2,4-bis(oxidanylidene)-1H-pyrimidine-6-carbaldehyde
MOLECULAR FORMULA: C9H12N2O3
MOLECULAR WEIGHT: 196.20318
SMILES: CC(C)(C)N1C(=O)C=C(NC1=O)C=O
Structure:
CAS RN: 34070-63-8
CAS Name: 1-cyclopentadeca-2,4,6,8,10,12,14-heptaenone
OPENEYE Name: cyclopentadeca-2,4,6,8,10,12,14-heptaen-1-one
IUPAC Name: cyclopentadeca-2,4,6,8,10,12,14-heptaen-1-one
SYSTEMATIC NAME: cyclopentadeca-2,4,6,8,10,12,14-heptaen-1-one
MOLECULAR FORMULA: C15H14O
MOLECULAR WEIGHT: 210.27106
SMILES: C1=CC=CC=CC=CC(=O)C=CC=CC=C1
Structure:
CAS RN: 34049-45-1
CAS Name: 8-fluoranthenol
OPENEYE Name: fluoranthen-8-ol
IUPAC Name: fluoranthen-8-ol
SYSTEMATIC NAME: fluoranthen-8-ol
MOLECULAR FORMULA: C16H10O
MOLECULAR WEIGHT: 218.25
SMILES: C1=CC2=C3C(=C1)C4=C(C3=CC=C2)C=C(C=C4)O
Structure:
CAS RN: 33952-87-3
CAS Name: N-[4-[[4-(4-methoxyphenyl)azo-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]amino]phenyl]carbamic acid 2-(3-pentadecylphenoxy)ethyl ester
OPENEYE Name: 2-(3-pentadecylphenoxy)ethyl N-[4-[[4-(4-methoxyphenyl)azo-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]amino]phenyl]carbamate
IUPAC Name: 2-(3-pentadecylphenoxy)ethyl N-[4-[[4-[(4-methoxyphenyl)diazenyl]-5-oxo-1-(2,4,6-trichlorophenyl)-4H-pyrazol-3-yl]amino]phenyl]carbamate
SYSTEMATIC NAME: 2-(3-pentadecylphenoxy)ethyl N-[4-[[4-[(4-methoxyphenyl)diazenyl]-5-oxidanylidene-1-[2,4,6-tris(chloranyl)phenyl]-4H-pyrazol-3-yl]amino]phenyl]carbamate
MOLECULAR FORMULA: C46H55Cl3N6O5
MOLECULAR WEIGHT: 878.3251
SMILES: CCCCCCCCCCCCCCCC1=CC(=CC=C1)OCCOC(=O)NC2=CC=C(C=C2)NC3=NN(C(=O)C3N=NC4=CC=C(C=C4)OC)C5=C(C=C(C=C5Cl)Cl)Cl
Structure:
CAS RN: 33884-84-3
CAS Name: 4-amino-3-oxobutanoic acid
OPENEYE Name: 4-amino-3-oxo-butanoic acid
IUPAC Name: 4-amino-3-oxobutanoic acid
SYSTEMATIC NAME: 4-azanyl-3-oxidanylidene-butanoic acid
MOLECULAR FORMULA: C4H7NO3
MOLECULAR WEIGHT: 117.10328
SMILES: C(C(=O)CN)C(=O)O
Structure:
CAS RN: 33779-77-0
CAS Name: 2,4-dichloro-6-(2,4-dichlorophenoxy)phenol
OPENEYE Name: 2,4-dichloro-6-(2,4-dichlorophenoxy)phenol
IUPAC Name: 2,4-dichloro-6-(2,4-dichlorophenoxy)phenol
SYSTEMATIC NAME: 2-[2,4-bis(chloranyl)phenoxy]-4,6-bis(chloranyl)phenol
MOLECULAR FORMULA: C12H6Cl4O2
MOLECULAR WEIGHT: 323.98684
SMILES: C1=CC(=C(C=C1Cl)Cl)OC2=CC(=CC(=C2O)Cl)Cl
Structure:
CAS RN: 33650-15-6
CAS Name: phosphoric acid 1-naphthalenyl dipropan-2-yl ester
OPENEYE Name: diisopropyl 1-naphthyl phosphate
IUPAC Name: naphthalen-1-yl dipropan-2-yl phosphate
SYSTEMATIC NAME: naphthalen-1-yl dipropan-2-yl phosphate
MOLECULAR FORMULA: C16H21O4P
MOLECULAR WEIGHT: 308.309301
SMILES: CC(C)OP(=O)(OC1=CC=CC2=CC=CC=C21)OC(C)C
Structure:
CAS RN: 33529-01-0
CAS Name: 1-hexylimidazole
OPENEYE Name: 1-hexylimidazole
IUPAC Name: 1-hexylimidazole
SYSTEMATIC NAME: 1-hexylimidazole
MOLECULAR FORMULA: C9H16N2
MOLECULAR WEIGHT: 152.23674
SMILES: CCCCCCN1C=CN=C1
Structure:
CAS RN: 33440-68-5
CAS Name: 2-(phenylmethyl)naphthalene-1,4-dione
OPENEYE Name: 2-benzylnaphthalene-1,4-dione
IUPAC Name: 2-benzylnaphthalene-1,4-dione
SYSTEMATIC NAME: 2-(phenylmethyl)naphthalene-1,4-dione
MOLECULAR FORMULA: C17H12O2
MOLECULAR WEIGHT: 248.27598
SMILES: C1=CC=C(C=C1)CC2=CC(=O)C3=CC=CC=C3C2=O
Structure:
CAS RN: 33377-22-9
CAS Name: 1,2-didecylbenzene
OPENEYE Name: 1,2-didecylbenzene
IUPAC Name: 1,2-didecylbenzene
SYSTEMATIC NAME: 1,2-didecylbenzene
MOLECULAR FORMULA: C26H46
MOLECULAR WEIGHT: 358.64344
SMILES: CCCCCCCCCCC1=CC=CC=C1CCCCCCCCCC
Structure:
CAS RN: 33295-85-1
CAS Name: 3,4-diamino-1,4-dihydropyrazol-5-one; sulfuric acid
OPENEYE Name: 3,4-diamino-1,4-dihydropyrazol-5-one; sulfuric acid
IUPAC Name: 3,4-diamino-1,4-dihydropyrazol-5-one; sulfuric acid
SYSTEMATIC NAME: 3,4-bis(azanyl)-1,4-dihydropyrazol-5-one; sulfuric acid
MOLECULAR FORMULA: C3H8N4O5S
MOLECULAR WEIGHT: 212.18442
SMILES: C1(C(=NNC1=O)N)N.OS(=O)(=O)O
Structure:
CAS RN: 33172-02-0
CAS Name: 2-amino-3-(2,5-dimethoxy-4-methylphenyl)propanoic acid
OPENEYE Name: 2-amino-3-(2,5-dimethoxy-4-methyl-phenyl)propanoic acid
IUPAC Name: 2-amino-3-(2,5-dimethoxy-4-methylphenyl)propanoic acid
SYSTEMATIC NAME: 2-azanyl-3-(2,5-dimethoxy-4-methyl-phenyl)propanoic acid
MOLECULAR FORMULA: C12H17NO4
MOLECULAR WEIGHT: 239.26768
SMILES: CC1=CC(=C(C=C1OC)CC(C(=O)O)N)OC
Structure:
CAS RN: 33131-59-8
CAS Name: 4-(4-chlorophenyl)-3-methyl-2H-furan-5-one
OPENEYE Name: 4-(4-chlorophenyl)-3-methyl-2H-furan-5-one
IUPAC Name: 4-(4-chlorophenyl)-3-methyl-2H-furan-5-one
SYSTEMATIC NAME: 4-(4-chlorophenyl)-3-methyl-2H-furan-5-one
MOLECULAR FORMULA: C11H9ClO2
MOLECULAR WEIGHT: 208.64096
SMILES: CC1=C(C(=O)OC1)C2=CC=C(C=C2)Cl
Structure:
CAS RN: 33078-43-2
CAS Name: 2,2,5,5-tetramethyl-4-thiazolidinecarboxylic acid hydrochloride
OPENEYE Name: 2,2,5,5-tetramethylthiazolidine-4-carboxylic acid hydrochloride
IUPAC Name: 2,2,5,5-tetramethyl-1,3-thiazolidine-4-carboxylic acid hydrochloride
SYSTEMATIC NAME: 2,2,5,5-tetramethyl-1,3-thiazolidine-4-carboxylic acid hydrochloride
MOLECULAR FORMULA: C8H16ClNO2S
MOLECULAR WEIGHT: 225.73614
SMILES: CC1(C(NC(S1)(C)C)C(=O)O)C.Cl
Structure:
CAS RN: 55234-20-3
CAS Name: 2,2,5,5-tetramethyl-4-thiazolidinecarboxylic acid hydrochloride
OPENEYE Name: 2,2,5,5-tetramethylthiazolidine-4-carboxylic acid hydrochloride
IUPAC Name: 2,2,5,5-tetramethyl-1,3-thiazolidine-4-carboxylic acid hydrochloride
SYSTEMATIC NAME: 2,2,5,5-tetramethyl-1,3-thiazolidine-4-carboxylic acid hydrochloride
MOLECULAR FORMULA: C8H16ClNO2S
MOLECULAR WEIGHT: 225.73614
SMILES: CC1(C(NC(S1)(C)C)C(=O)O)C.Cl
Structure:
CAS RN: 32955-84-3
CAS Name: 3-(3,5-dichlorophenyl)-1-(1-oxopropyl)imidazolidine-2,4-dione
OPENEYE Name: 3-(3,5-dichlorophenyl)-1-propanoyl-imidazolidine-2,4-dione
IUPAC Name: 3-(3,5-dichlorophenyl)-1-propanoylimidazolidine-2,4-dione
SYSTEMATIC NAME: 3-[3,5-bis(chloranyl)phenyl]-1-propanoyl-imidazolidine-2,4-dione
MOLECULAR FORMULA: C12H10Cl2N2O3
MOLECULAR WEIGHT: 301.1254
SMILES: CCC(=O)N1CC(=O)N(C1=O)C2=CC(=CC(=C2)Cl)Cl
Structure:
CAS RN: 32832-28-3
CAS Name: 1-(8-nitro-1-pyrenyl)ethanone
OPENEYE Name: 1-(8-nitropyren-1-yl)ethanone
IUPAC Name: 1-(8-nitropyren-1-yl)ethanone
SYSTEMATIC NAME: 1-(8-nitropyren-1-yl)ethanone
MOLECULAR FORMULA: C18H11NO3
MOLECULAR WEIGHT: 289.28484
SMILES: CC(=O)C1=C2C=CC3=C(C=CC4=C3C2=C(C=C4)C=C1)[N+](=O)[O-]
Structure:
CAS RN: 51300-90-4
CAS Name: carbonic acid tert-butyl ester
OPENEYE Name: tert-butyl hydrogen carbonate
IUPAC Name: tert-butyl hydrogen carbonate
SYSTEMATIC NAME: tert-butyl hydrogen carbonate
MOLECULAR FORMULA: C5H10O3
MOLECULAR WEIGHT: 118.1311
SMILES: CC(C)(C)OC(=O)O
Structure:
CAS RN: 32752-19-5
CAS Name: 4-carbamimidoylbenzenesulfonyl fluoride
OPENEYE Name: 4-carbamimidoylbenzenesulfonyl fluoride
IUPAC Name: 4-carbamimidoylbenzenesulfonyl fluoride
SYSTEMATIC NAME: 4-carbamimidoylbenzenesulfonyl fluoride
MOLECULAR FORMULA: C7H7FN2O2S
MOLECULAR WEIGHT: 202.206083
SMILES: C1=CC(=CC=C1C(=N)N)S(=O)(=O)F
Structure:
CAS RN: 32703-05-2
CAS Name: N-(4-methylphenyl)acetohydrazide hydrochloride
OPENEYE Name: N-(p-tolyl)acetohydrazide hydrochloride
IUPAC Name: N-(4-methylphenyl)acetohydrazide hydrochloride
SYSTEMATIC NAME: N-(4-methylphenyl)ethanehydrazide hydrochloride
MOLECULAR FORMULA: C9H13ClN2O
MOLECULAR WEIGHT: 200.66532
SMILES: CC1=CC=C(C=C1)N(C(=O)C)N.Cl
Structure:
CAS RN: 32608-17-6
CAS Name: N-(4-chlorophenyl)carbamic acid but-3-yn-2-yl ester
OPENEYE Name: 1-methylprop-2-ynyl N-(4-chlorophenyl)carbamate
IUPAC Name: but-3-yn-2-yl N-(4-chlorophenyl)carbamate
SYSTEMATIC NAME: but-3-yn-2-yl N-(4-chlorophenyl)carbamate
MOLECULAR FORMULA: C11H10ClNO2
MOLECULAR WEIGHT: 223.6556
SMILES: CC(C#C)OC(=O)NC1=CC=C(C=C1)Cl
Structure:
CAS RN: 32528-40-8
CAS Name: 2-(6-aminopurin-9-yl)propane-1,3-diol
OPENEYE Name: 2-(6-aminopurin-9-yl)propane-1,3-diol
IUPAC Name: 2-(6-aminopurin-9-yl)propane-1,3-diol
SYSTEMATIC NAME: 2-(6-aminopurin-9-yl)propane-1,3-diol
MOLECULAR FORMULA: C8H11N5O2
MOLECULAR WEIGHT: 209.20524
SMILES: C1=NC2=C(C(=N1)N)N=CN2C(CO)CO
Structure:
CAS RN: 32459-91-9
CAS Name: 2-[[oxo-(7H-purin-6-ylamino)methyl]amino]acetic acid
OPENEYE Name: 2-(7H-purin-6-ylcarbamoylamino)acetic acid
IUPAC Name: 2-(7H-purin-6-ylcarbamoylamino)acetic acid
SYSTEMATIC NAME: 2-(7H-purin-6-ylcarbamoylamino)ethanoic acid
MOLECULAR FORMULA: C8H8N6O3
MOLECULAR WEIGHT: 236.18752
SMILES: C1=NC2=C(N1)C(=NC=N2)NC(=O)NCC(=O)O
Structure:
CAS RN: 32267-95-1
CAS Name: 6,7-dimethoxy-1,1,2,3,3,4,4-heptamethylisoquinoline
OPENEYE Name: 6,7-dimethoxy-1,1,2,3,3,4,4-heptamethyl-isoquinoline
IUPAC Name: 6,7-dimethoxy-1,1,2,3,3,4,4-heptamethylisoquinoline
SYSTEMATIC NAME: 6,7-dimethoxy-1,1,2,3,3,4,4-heptamethyl-isoquinoline
MOLECULAR FORMULA: C18H29NO2
MOLECULAR WEIGHT: 291.42836
SMILES: CC1(C2=CC(=C(C=C2C(N(C1(C)C)C)(C)C)OC)OC)C
Structure:
CAS RN: 32208-02-9
CAS Name: methyl sulfate; methyl-tris[2-(1-oxooctadecoxy)ethyl]ammonium
OPENEYE Name: methyl sulfate; methyl-tris(2-octadecanoyloxyethyl)ammonium
IUPAC Name: methyl sulfate; methyl-tris(2-octadecanoyloxyethyl)azanium
SYSTEMATIC NAME: methyl sulfate; methyl-tris(2-octadecanoyloxyethyl)azanium
MOLECULAR FORMULA: C62H123NO10S
MOLECULAR WEIGHT: 1074.70572
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC[N+](C)(CCOC(=O)CCCCCCCCCCCCCCCCC)CCOC(=O)CCCCCCCCCCCCCCCCC.COS(=O)(=O)[O-]
Structure:
CAS RN: 32190-99-1
CAS Name: 2,6-diamino-4-(diethylamino)phenol trihydrochloride
OPENEYE Name: 2,6-diamino-4-(diethylamino)phenol trihydrochloride
IUPAC Name: 2,6-diamino-4-(diethylamino)phenol trihydrochloride
SYSTEMATIC NAME: 2,6-bis(azanyl)-4-(diethylamino)phenol trihydrochloride
MOLECULAR FORMULA: C10H20Cl3N3O
MOLECULAR WEIGHT: 304.6443
SMILES: CCN(CC)C1=CC(=C(C(=C1)N)O)N.Cl.Cl.Cl
Structure:
CAS RN: 32190-97-9
CAS Name: 2-amino-4-methoxyphenol hydrochloride
OPENEYE Name: 2-amino-4-methoxy-phenol hydrochloride
IUPAC Name: 2-amino-4-methoxyphenol hydrochloride
SYSTEMATIC NAME: 2-azanyl-4-methoxy-phenol hydrochloride
MOLECULAR FORMULA: C7H10ClNO2
MOLECULAR WEIGHT: 175.6128
SMILES: COC1=CC(=C(C=C1)O)N.Cl
Structure:
CAS RN: 32190-96-8
CAS Name: 2-(methylamino)benzene-1,4-diol hydrobromide
OPENEYE Name: 2-(methylamino)benzene-1,4-diol hydrobromide
IUPAC Name: 2-(methylamino)benzene-1,4-diol hydrobromide
SYSTEMATIC NAME: 2-(methylamino)benzene-1,4-diol hydrobromide
MOLECULAR FORMULA: C7H10BrNO2
MOLECULAR WEIGHT: 220.0638
SMILES: CNC1=C(C=CC(=C1)O)O.Br
Structure:
CAS RN: 32136-81-5
CAS Name: 1-(4-hydroxyphenyl)-2-methoxyethanone
OPENEYE Name: 1-(4-hydroxyphenyl)-2-methoxy-ethanone
IUPAC Name: 1-(4-hydroxyphenyl)-2-methoxyethanone
SYSTEMATIC NAME: 1-(4-hydroxyphenyl)-2-methoxy-ethanone
MOLECULAR FORMULA: C9H10O3
MOLECULAR WEIGHT: 166.1739
SMILES: COCC(=O)C1=CC=C(C=C1)O
Structure:
CAS RN: 32111-91-4
CAS Name: (4-chlorophenyl)methylcyanamide
OPENEYE Name: (4-chlorophenyl)methylcyanamide
IUPAC Name: (4-chlorophenyl)methylcyanamide
SYSTEMATIC NAME: (4-chlorophenyl)methylcyanamide
MOLECULAR FORMULA: C8H7ClN2
MOLECULAR WEIGHT: 166.60758
SMILES: C1=CC(=CC=C1CNC#N)Cl
Structure:
CAS RN: 32004-66-3
CAS Name: 2-(6-fluoro-2-methyl-3H-inden-1-yl)acetic acid
OPENEYE Name: 2-(6-fluoro-2-methyl-3H-inden-1-yl)acetic acid
IUPAC Name: 2-(6-fluoro-2-methyl-3H-inden-1-yl)acetic acid
SYSTEMATIC NAME: 2-(6-fluoranyl-2-methyl-3H-inden-1-yl)ethanoic acid
MOLECULAR FORMULA: C12H11FO2
MOLECULAR WEIGHT: 206.212943
SMILES: CC1=C(C2=C(C1)C=CC(=C2)F)CC(=O)O
Structure:
CAS RN: 31994-60-2
CAS Name: 2-(3-tert-butyl-4-hydroxyphenoxy)tetradecanoic acid ethyl ester
OPENEYE Name: ethyl 2-(3-tert-butyl-4-hydroxy-phenoxy)tetradecanoate
IUPAC Name: ethyl 2-(3-tert-butyl-4-hydroxyphenoxy)tetradecanoate
SYSTEMATIC NAME: ethyl 2-(3-tert-butyl-4-oxidanyl-phenoxy)tetradecanoate
MOLECULAR FORMULA: C26H44O4
MOLECULAR WEIGHT: 420.62516
SMILES: CCCCCCCCCCCCC(C(=O)OCC)OC1=CC(=C(C=C1)O)C(C)(C)C
Structure:
CAS RN: 31980-90-2
CAS Name: 2-(3-benzoyl-2-methoxyphenyl)propanoic acid
OPENEYE Name: 2-(3-benzoyl-2-methoxy-phenyl)propanoic acid
IUPAC Name: 2-(3-benzoyl-2-methoxyphenyl)propanoic acid
SYSTEMATIC NAME: 2-[2-methoxy-3-(phenylcarbonyl)phenyl]propanoic acid
MOLECULAR FORMULA: C17H16O4
MOLECULAR WEIGHT: 284.30654
SMILES: CC(C1=CC=CC(=C1OC)C(=O)C2=CC=CC=C2)C(=O)O
Structure:
CAS RN: 31977-94-3
CAS Name: N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]octadecanamide
OPENEYE Name: N-[1,1-bis(hydroxymethyl)propyl]octadecanamide
IUPAC Name: N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]octadecanamide
SYSTEMATIC NAME: N-[2-(hydroxymethyl)-1-oxidanyl-butan-2-yl]octadecanamide
MOLECULAR FORMULA: C23H47NO3
MOLECULAR WEIGHT: 385.62418
SMILES: CCCCCCCCCCCCCCCCCC(=O)NC(CC)(CO)CO
Structure:
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