CAS RN: 62037-06-3
CAS Name: 1-chloro-4-(dibromomethyl)benzene
OPENEYE Name: 1-chloro-4-(dibromomethyl)benzene
IUPAC Name: 1-chloro-4-(dibromomethyl)benzene
SYSTEMATIC NAME: 1-[bis(bromanyl)methyl]-4-chloranyl-benzene
MOLECULAR FORMULA: C7H5Br2Cl
MOLECULAR WEIGHT: 284.3756
SMILES: C1=CC(=CC=C1C(Br)Br)Cl
Structure:
CAS RN: 62012-51-5
CAS Name: 1-(4,5-dimethoxy-2-methylphenyl)-4,5-dimethoxy-2-methylbenzene
OPENEYE Name: 1-(4,5-dimethoxy-2-methyl-phenyl)-4,5-dimethoxy-2-methyl-benzene
IUPAC Name: 1-(4,5-dimethoxy-2-methylphenyl)-4,5-dimethoxy-2-methylbenzene
SYSTEMATIC NAME: 1-(4,5-dimethoxy-2-methyl-phenyl)-4,5-dimethoxy-2-methyl-benzene
MOLECULAR FORMULA: C18H22O4
MOLECULAR WEIGHT: 302.36488
SMILES: CC1=CC(=C(C=C1C2=CC(=C(C=C2C)OC)OC)OC)OC
Structure:
CAS RN: 62007-51-6
CAS Name: 1,1,1-tributoxypentane
OPENEYE Name: 1,1,1-tributoxypentane
IUPAC Name: 1,1,1-tributoxypentane
SYSTEMATIC NAME: 1,1,1-tributoxypentane
MOLECULAR FORMULA: C17H36O3
MOLECULAR WEIGHT: 288.46594
SMILES: CCCCC(OCCCC)(OCCCC)OCCCC
Structure:
CAS RN: 61961-11-3
CAS Name: 2-(2,4-dichlorophenoxy)propanoic acid 2-methylpropyl ester
OPENEYE Name: isobutyl 2-(2,4-dichlorophenoxy)propanoate
IUPAC Name: 2-methylpropyl 2-(2,4-dichlorophenoxy)propanoate
SYSTEMATIC NAME: 2-methylpropyl 2-[2,4-bis(chloranyl)phenoxy]propanoate
MOLECULAR FORMULA: C13H16Cl2O3
MOLECULAR WEIGHT: 291.17034
SMILES: CC(C)COC(=O)C(C)OC1=C(C=C(C=C1)Cl)Cl
Structure:
CAS RN: 61961-10-2
CAS Name: 2-(2,4-dichlorophenoxy)propanoic acid propan-2-yl ester
OPENEYE Name: isopropyl 2-(2,4-dichlorophenoxy)propanoate
IUPAC Name: propan-2-yl 2-(2,4-dichlorophenoxy)propanoate
SYSTEMATIC NAME: propan-2-yl 2-[2,4-bis(chloranyl)phenoxy]propanoate
MOLECULAR FORMULA: C12H14Cl2O3
MOLECULAR WEIGHT: 277.14376
SMILES: CC(C)OC(=O)C(C)OC1=C(C=C(C=C1)Cl)Cl
Structure:
CAS RN: 61960-57-4
CAS Name: 3-(2,5-dioxo-1-pyrrolyl)benzoyl chloride
OPENEYE Name: 3-(2,5-dioxopyrrol-1-yl)benzoyl chloride
IUPAC Name: 3-(2,5-dioxopyrrol-1-yl)benzoyl chloride
SYSTEMATIC NAME: 3-[2,5-bis(oxidanylidene)pyrrol-1-yl]benzoyl chloride
MOLECULAR FORMULA: C11H6ClNO3
MOLECULAR WEIGHT: 235.62324
SMILES: C1=CC(=CC(=C1)N2C(=O)C=CC2=O)C(=O)Cl
Structure:
CAS RN: 61892-68-0
CAS Name: 3-cyanopropanamide
OPENEYE Name: 3-cyanopropanamide
IUPAC Name: 3-cyanopropanamide
SYSTEMATIC NAME: 3-cyanopropanamide
MOLECULAR FORMULA: C4H6N2O
MOLECULAR WEIGHT: 98.10324
SMILES: C(CC(=O)N)C#N
Structure:
CAS RN: 61886-59-7
CAS Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-tridecylbenzenesulfonate
OPENEYE Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-tridecylbenzenesulfonate
IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-tridecylbenzenesulfonate
SYSTEMATIC NAME: 2-[bis(2-hydroxyethyl)amino]ethanol; 2-tridecylbenzenesulfonate
MOLECULAR FORMULA: C25H46NO6S-
MOLECULAR WEIGHT: 488.70084
SMILES: CCCCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)[O-].C(CO)N(CCO)CCO
Structure:
CAS RN: 61856-49-3
CAS Name: 1-phenyl-2-sulfanylidene-3-pyridinecarboxaldehyde
OPENEYE Name: 1-phenyl-2-thioxo-pyridine-3-carbaldehyde
IUPAC Name: 1-phenyl-2-sulfanylidenepyridine-3-carbaldehyde
SYSTEMATIC NAME: 1-phenyl-2-sulfanylidene-pyridine-3-carbaldehyde
MOLECULAR FORMULA: C12H9NOS
MOLECULAR WEIGHT: 215.27096
SMILES: C1=CC=C(C=C1)N2C=CC=C(C2=S)C=O
Structure:
CAS RN: 61824-46-2
CAS Name: acetic acid (4-propylphenyl) ester
OPENEYE Name: (4-propylphenyl) acetate
IUPAC Name: (4-propylphenyl) acetate
SYSTEMATIC NAME: (4-propylphenyl) ethanoate
MOLECULAR FORMULA: C11H14O2
MOLECULAR WEIGHT: 178.22766
SMILES: CCCC1=CC=C(C=C1)OC(=O)C
Structure:
CAS RN: 61800-40-6
CAS Name: 12-acetyloxyoctadecanoic acid 2-ethylhexyl ester
OPENEYE Name: 2-ethylhexyl 12-acetoxyoctadecanoate
IUPAC Name: 2-ethylhexyl 12-acetyloxyoctadecanoate
SYSTEMATIC NAME: 2-ethylhexyl 12-acetyloxyoctadecanoate
MOLECULAR FORMULA: C28H54O4
MOLECULAR WEIGHT: 454.72596
SMILES: CCCCCCC(CCCCCCCCCCC(=O)OCC(CC)CCCC)OC(=O)C
Structure:
CAS RN: 61793-29-1
CAS Name: 2-[[3-ethoxycarbonyl-2-methyl-1-(2-methylpropyl)-5-indolyl]oxy]-2-phenylpropanoic acid
OPENEYE Name: 2-(3-ethoxycarbonyl-1-isobutyl-2-methyl-indol-5-yl)oxy-2-phenyl-propanoic acid
IUPAC Name: 2-[3-ethoxycarbonyl-2-methyl-1-(2-methylpropyl)indol-5-yl]oxy-2-phenylpropanoic acid
SYSTEMATIC NAME: 2-[3-ethoxycarbonyl-2-methyl-1-(2-methylpropyl)indol-5-yl]oxy-2-phenyl-propanoic acid
MOLECULAR FORMULA: C25H29NO5
MOLECULAR WEIGHT: 423.50146
SMILES: CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC(C)(C3=CC=CC=C3)C(=O)O)CC(C)C)C
Structure:
CAS RN: 61792-37-8
CAS Name: 3,6,10-trimethyl-9-undecen-2-one
OPENEYE Name: 3,6,10-trimethylundec-9-en-2-one
IUPAC Name: 3,6,10-trimethylundec-9-en-2-one
SYSTEMATIC NAME: 3,6,10-trimethylundec-9-en-2-one
MOLECULAR FORMULA: C14H26O
MOLECULAR WEIGHT: 210.35564
SMILES: CC(CCC=C(C)C)CCC(C)C(=O)C
Structure:
CAS RN: 61792-35-6
CAS Name: 2-hydroxyethyl-dimethyl-[3-(1-oxooctadecylamino)propyl]ammonium; methyl sulfate
OPENEYE Name: 2-hydroxyethyl-dimethyl-[3-(octadecanoylamino)propyl]ammonium; methyl sulfate
IUPAC Name: 2-hydroxyethyl-dimethyl-[3-(octadecanoylamino)propyl]azanium; methyl sulfate
SYSTEMATIC NAME: 2-hydroxyethyl-dimethyl-[3-(octadecanoylamino)propyl]azanium; methyl sulfate
MOLECULAR FORMULA: C26H56N2O6S
MOLECULAR WEIGHT: 524.79764
SMILES: CCCCCCCCCCCCCCCCCC(=O)NCCC[N+](C)(C)CCO.COS(=O)(=O)[O-]
Structure:
CAS RN: 61791-98-8
CAS Name: 2-aminopropanoic acid tetradecyl ester; 2-[bis(2-hydroxyethyl)amino]ethanol
OPENEYE Name: 2-[bis(2-hydroxyethyl)amino]ethanol; tetradecyl 2-aminopropanoate
IUPAC Name: 2-[bis(2-hydroxyethyl)amino]ethanol; tetradecyl 2-aminopropanoate
SYSTEMATIC NAME: 2-[bis(2-hydroxyethyl)amino]ethanol; tetradecyl 2-azanylpropanoate
MOLECULAR FORMULA: C23H50N2O5
MOLECULAR WEIGHT: 434.6535
SMILES: CCCCCCCCCCCCCCOC(=O)C(C)N.C(CO)N(CCO)CCO
Structure:
CAS RN: 61791-82-0
CAS Name: N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-3-oxo-3-phenylpropanamide
OPENEYE Name: 3-oxo-3-phenyl-N-[4-(p-tolylsulfonylamino)phenyl]propanamide
IUPAC Name: N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-3-oxo-3-phenylpropanamide
SYSTEMATIC NAME: N-[4-[(4-methylphenyl)sulfonylamino]phenyl]-3-oxidanylidene-3-phenyl-propanamide
MOLECULAR FORMULA: C22H20N2O4S
MOLECULAR WEIGHT: 408.4702
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)CC(=O)C3=CC=CC=C3
Structure:
CAS RN: 61761-65-7
CAS Name: 1-methyl-4-octyl-1,2,3,4-tetrahydronaphthalene
OPENEYE Name: 1-methyl-4-octyl-tetralin
IUPAC Name: 1-methyl-4-octyl-1,2,3,4-tetrahydronaphthalene
SYSTEMATIC NAME: 1-methyl-4-octyl-1,2,3,4-tetrahydronaphthalene
MOLECULAR FORMULA: C19H30
MOLECULAR WEIGHT: 258.4415
SMILES: CCCCCCCCC1CCC(C2=CC=CC=C12)C
Structure:
CAS RN: 61761-60-2
CAS Name: 1-hexyl-4-methyl-1,2,3,4-tetrahydronaphthalene
OPENEYE Name: 1-hexyl-4-methyl-tetralin
IUPAC Name: 1-hexyl-4-methyl-1,2,3,4-tetrahydronaphthalene
SYSTEMATIC NAME: 1-hexyl-4-methyl-1,2,3,4-tetrahydronaphthalene
MOLECULAR FORMULA: C17H26
MOLECULAR WEIGHT: 230.38834
SMILES: CCCCCCC1CCC(C2=CC=CC=C12)C
Structure:
CAS RN: 61761-57-7
CAS Name: 1-methyl-4-pentyl-1,2,3,4-tetrahydronaphthalene
OPENEYE Name: 1-methyl-4-pentyl-tetralin
IUPAC Name: 1-methyl-4-pentyl-1,2,3,4-tetrahydronaphthalene
SYSTEMATIC NAME: 1-methyl-4-pentyl-1,2,3,4-tetrahydronaphthalene
MOLECULAR FORMULA: C16H24
MOLECULAR WEIGHT: 216.36176
SMILES: CCCCCC1CCC(C2=CC=CC=C12)C
Structure:
CAS RN: 61750-18-3
CAS Name: ammonium 7-(1,3-dioxobutylamino)-3-hydroxy-1-naphthalenesulfonate
OPENEYE Name: ammonium 3-hydroxy-7-(3-oxobutanoylamino)naphthalene-1-sulfonate
IUPAC Name: azanium 3-hydroxy-7-(3-oxobutanoylamino)naphthalene-1-sulfonate
SYSTEMATIC NAME: azanium 3-oxidanyl-7-(3-oxidanylidenebutanoylamino)naphthalene-1-sulfonate
MOLECULAR FORMULA: C14H16N2O6S
MOLECULAR WEIGHT: 340.35164
SMILES: CC(=O)CC(=O)NC1=CC2=C(C=C(C=C2C=C1)O)S(=O)(=O)[O-].[NH4+]
Structure:
CAS RN: 61714-42-9
CAS Name: 6-(benzenesulfonamido)hexanoic acid
OPENEYE Name: 6-(benzenesulfonamido)hexanoic acid
IUPAC Name: 6-(benzenesulfonamido)hexanoic acid
SYSTEMATIC NAME: 6-(phenylsulfonylamino)hexanoic acid
MOLECULAR FORMULA: C12H17NO4S
MOLECULAR WEIGHT: 271.33268
SMILES: C1=CC=C(C=C1)S(=O)(=O)NCCCCCC(=O)O
Structure:
CAS RN: 61694-97-1
CAS Name: 2-methoxy-5-(methylthio)benzoic acid
OPENEYE Name: 2-methoxy-5-methylsulfanyl-benzoic acid
IUPAC Name: 2-methoxy-5-methylsulfanylbenzoic acid
SYSTEMATIC NAME: 2-methoxy-5-methylsulfanyl-benzoic acid
MOLECULAR FORMULA: C9H10O3S
MOLECULAR WEIGHT: 198.2389
SMILES: COC1=C(C=C(C=C1)SC)C(=O)O
Structure:
CAS RN: 61693-42-3
CAS Name: 3-amino-2,4-dichlorophenol
OPENEYE Name: 3-amino-2,4-dichloro-phenol
IUPAC Name: 3-amino-2,4-dichlorophenol
SYSTEMATIC NAME: 3-azanyl-2,4-bis(chloranyl)phenol
MOLECULAR FORMULA: C6H5Cl2NO
MOLECULAR WEIGHT: 178.016
SMILES: C1=CC(=C(C(=C1O)Cl)N)Cl
Structure:
CAS RN: 61637-60-3
CAS Name: 2-hydroxy-3,5-dimethoxybenzoic acid
OPENEYE Name: 2-hydroxy-3,5-dimethoxy-benzoic acid
IUPAC Name: 2-hydroxy-3,5-dimethoxybenzoic acid
SYSTEMATIC NAME: 3,5-dimethoxy-2-oxidanyl-benzoic acid
MOLECULAR FORMULA: C9H10O5
MOLECULAR WEIGHT: 198.1727
SMILES: COC1=CC(=C(C(=C1)C(=O)O)O)OC
Structure:
CAS RN: 61635-55-0
CAS Name: dodecanedioic acid dipropan-2-yl ester
OPENEYE Name: diisopropyl dodecanedioate
IUPAC Name: dipropan-2-yl dodecanedioate
SYSTEMATIC NAME: dipropan-2-yl dodecanedioate
MOLECULAR FORMULA: C18H34O4
MOLECULAR WEIGHT: 314.46016
SMILES: CC(C)OC(=O)CCCCCCCCCCC(=O)OC(C)C
Structure:
CAS RN: 61630-26-0
CAS Name: 2-benzoylbenzoic acid 6-(1-oxoprop-2-enoxy)hexyl ester
OPENEYE Name: 6-prop-2-enoyloxyhexyl 2-benzoylbenzoate
IUPAC Name: 6-prop-2-enoyloxyhexyl 2-benzoylbenzoate
SYSTEMATIC NAME: 6-prop-2-enoyloxyhexyl 2-(phenylcarbonyl)benzoate
MOLECULAR FORMULA: C23H24O5
MOLECULAR WEIGHT: 380.43366
SMILES: C=CC(=O)OCCCCCCOC(=O)C1=CC=CC=C1C(=O)C2=CC=CC=C2
Structure:
CAS RN: 61625-13-6
CAS Name: 1-[2-(2-hydroxyethoxy)ethoxy]-2-dodecanol
OPENEYE Name: 1-[2-(2-hydroxyethoxy)ethoxy]dodecan-2-ol
IUPAC Name: 1-[2-(2-hydroxyethoxy)ethoxy]dodecan-2-ol
SYSTEMATIC NAME: 1-[2-(2-hydroxyethyloxy)ethoxy]dodecan-2-ol
MOLECULAR FORMULA: C16H34O4
MOLECULAR WEIGHT: 290.43876
SMILES: CCCCCCCCCCC(COCCOCCO)O
Structure:
CAS RN: 61610-54-6
CAS Name: 4-chloro-N-(4-methylphenyl)-3-oxobutanamide
OPENEYE Name: 4-chloro-3-oxo-N-(p-tolyl)butanamide
IUPAC Name: 4-chloro-N-(4-methylphenyl)-3-oxobutanamide
SYSTEMATIC NAME: 4-chloranyl-N-(4-methylphenyl)-3-oxidanylidene-butanamide
MOLECULAR FORMULA: C11H12ClNO2
MOLECULAR WEIGHT: 225.67148
SMILES: CC1=CC=C(C=C1)NC(=O)CC(=O)CCl
Structure:
CAS RN: 61607-68-9
CAS Name: 1-[2-(dimethylamino)ethyl]-2H-tetrazole-5-thione
OPENEYE Name: 1-[2-(dimethylamino)ethyl]-2H-tetrazole-5-thione
IUPAC Name: 1-[2-(dimethylamino)ethyl]-2H-tetrazole-5-thione
SYSTEMATIC NAME: 1-[2-(dimethylamino)ethyl]-2H-1,2,3,4-tetrazole-5-thione
MOLECULAR FORMULA: C5H11N5S
MOLECULAR WEIGHT: 173.23934
SMILES: CN(C)CCN1C(=S)N=NN1
Structure:
CAS RN: 61605-46-7
CAS Name: 2-amino-3-octyl-4H-imidazol-5-one
OPENEYE Name: 2-amino-3-octyl-4H-imidazol-5-one
IUPAC Name: 2-amino-3-octyl-4H-imidazol-5-one
SYSTEMATIC NAME: 2-azanyl-3-octyl-4H-imidazol-5-one
MOLECULAR FORMULA: C11H21N3O
MOLECULAR WEIGHT: 211.30394
SMILES: CCCCCCCCN1CC(=O)N=C1N
Structure:
CAS RN: 61526-69-0
CAS Name: 2-amino-4-chloro-3-[2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-3-(4-methoxyphenyl)-1,3-dioxopropyl]benzoic acid hexadecyl ester
OPENEYE Name: hexadecyl 2-amino-4-chloro-3-[2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-3-(4-methoxyphenyl)-3-oxo-propanoyl]benzoate
IUPAC Name: hexadecyl 2-amino-4-chloro-3-[2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-3-(4-methoxyphenyl)-3-oxopropanoyl]benzoate
SYSTEMATIC NAME: hexadecyl 2-azanyl-4-chloranyl-3-[2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-3-(4-methoxyphenyl)-3-oxidanylidene-propanoyl]benzoate
MOLECULAR FORMULA: C40H52ClN5O7
MOLECULAR WEIGHT: 750.32318
SMILES: CCCCCCCCCCCCCCCCOC(=O)C1=C(C(=C(C=C1)Cl)C(=O)C(C(=O)C2=CC=C(C=C2)OC)N3C=NC4=C3C(=O)N(C(=O)N4C)C)N
Structure:
CAS RN: 61488-76-4
CAS Name: 3-[4-[(6-nitro-1,3-benzothiazol-2-yl)azo]anilino]propanenitrile
OPENEYE Name: 3-[4-[(6-nitro-1,3-benzothiazol-2-yl)azo]anilino]propanenitrile
IUPAC Name: 3-[4-[(6-nitro-1,3-benzothiazol-2-yl)diazenyl]anilino]propanenitrile
SYSTEMATIC NAME: 3-[[4-[(6-nitro-1,3-benzothiazol-2-yl)diazenyl]phenyl]amino]propanenitrile
MOLECULAR FORMULA: C16H12N6O2S
MOLECULAR WEIGHT: 352.37048
SMILES: C1=CC(=CC=C1NCCC#N)N=NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-]
Structure:
CAS RN: 61469-03-2
CAS Name: 1,2,2-trimethyl-3-[[4-(methylthio)phenyl]-oxomethyl]-1-cyclopentanecarboxylic acid
OPENEYE Name: 1,2,2-trimethyl-3-(4-methylsulfanylbenzoyl)cyclopentanecarboxylic acid
IUPAC Name: 1,2,2-trimethyl-3-(4-methylsulfanylbenzoyl)cyclopentane-1-carboxylic acid
SYSTEMATIC NAME: 1,2,2-trimethyl-3-(4-methylsulfanylphenyl)carbonyl-cyclopentane-1-carboxylic acid
MOLECULAR FORMULA: C17H22O3S
MOLECULAR WEIGHT: 306.41978
SMILES: CC1(C(CCC1(C)C(=O)O)C(=O)C2=CC=C(C=C2)SC)C
Structure:
CAS RN: 61439-59-6
CAS Name: 2-(4-phenylmethoxyphenyl)ethanol
OPENEYE Name: 2-(4-benzyloxyphenyl)ethanol
IUPAC Name: 2-(4-phenylmethoxyphenyl)ethanol
SYSTEMATIC NAME: 2-(4-phenylmethoxyphenyl)ethanol
MOLECULAR FORMULA: C15H16O2
MOLECULAR WEIGHT: 228.28634
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)CCO
Structure:
CAS RN: 61438-63-9
CAS Name: N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-propan-2-ylphenyl]-2-hydroxy-3,5-diiodobenzamide
OPENEYE Name: N-[5-chloro-4-[(4-chlorophenyl)-cyano-methyl]-2-isopropyl-phenyl]-2-hydroxy-3,5-diiodo-benzamide
IUPAC Name: N-[5-chloro-4-[(4-chlorophenyl)-cyanomethyl]-2-propan-2-ylphenyl]-2-hydroxy-3,5-diiodobenzamide
SYSTEMATIC NAME: N-[5-chloranyl-4-[(4-chlorophenyl)-cyano-methyl]-2-propan-2-yl-phenyl]-3,5-bis(iodanyl)-2-oxidanyl-benzamide
MOLECULAR FORMULA: C24H18Cl2I2N2O2
MOLECULAR WEIGHT: 691.12686
SMILES: CC(C)C1=CC(=C(C=C1NC(=O)C2=CC(=CC(=C2O)I)I)Cl)C(C#N)C3=CC=C(C=C3)Cl
Structure:
CAS RN: 61437-39-6
CAS Name: 1,2-dichloro-4-nitro-5-propan-2-ylbenzene
OPENEYE Name: 1,2-dichloro-4-isopropyl-5-nitro-benzene
IUPAC Name: 1,2-dichloro-4-nitro-5-propan-2-ylbenzene
SYSTEMATIC NAME: 1,2-bis(chloranyl)-4-nitro-5-propan-2-yl-benzene
MOLECULAR FORMULA: C9H9Cl2NO2
MOLECULAR WEIGHT: 234.07926
SMILES: CC(C)C1=CC(=C(C=C1[N+](=O)[O-])Cl)Cl
Structure:
CAS RN: 61415-11-0
CAS Name: 3-methyl-1-cyclotridecanone
OPENEYE Name: 3-methylcyclotridecanone
IUPAC Name: 3-methylcyclotridecan-1-one
SYSTEMATIC NAME: 3-methylcyclotridecan-1-one
MOLECULAR FORMULA: C14H26O
MOLECULAR WEIGHT: 210.35564
SMILES: CC1CCCCCCCCCCC(=O)C1
Structure:
CAS RN: 61379-86-0
CAS Name: 4-anilino-1-(phenylmethyl)-4-piperidinecarboxylic acid dihydrochloride
OPENEYE Name: 4-anilino-1-benzyl-piperidine-4-carboxylic acid dihydrochloride
IUPAC Name: 4-anilino-1-benzylpiperidine-4-carboxylic acid dihydrochloride
SYSTEMATIC NAME: 4-phenylazanyl-1-(phenylmethyl)piperidine-4-carboxylic acid dihydrochloride
MOLECULAR FORMULA: C19H24Cl2N2O2
MOLECULAR WEIGHT: 383.31206
SMILES: C1CN(CCC1(C(=O)O)NC2=CC=CC=C2)CC3=CC=CC=C3.Cl.Cl
Structure:
CAS RN: 61372-91-6
CAS Name: N-docosyl-N-methyl-1-docosanamine
OPENEYE Name: N-docosyl-N-methyl-docosan-1-amine
IUPAC Name: N-docosyl-N-methyldocosan-1-amine
SYSTEMATIC NAME: N-docosyl-N-methyl-docosan-1-amine
MOLECULAR FORMULA: C45H93N
MOLECULAR WEIGHT: 648.22662
SMILES: CCCCCCCCCCCCCCCCCCCCCCN(C)CCCCCCCCCCCCCCCCCCCCCC
Structure:
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