CAS RN: 63616-15-9
CAS Name: 2-methyl-2-propenoic acid octan-2-yl ester
OPENEYE Name: 1-methylheptyl 2-methylprop-2-enoate
IUPAC Name: octan-2-yl 2-methylprop-2-enoate
SYSTEMATIC NAME: octan-2-yl 2-methylprop-2-enoate
MOLECULAR FORMULA: C12H22O2
MOLECULAR WEIGHT: 198.30188
SMILES: CCCCCCC(C)OC(=O)C(=C)C
Structure:
CAS RN: 63573-94-4
CAS Name: acetic acid 1-(4-ethylcyclohexyl)ethyl ester
OPENEYE Name: 1-(4-ethylcyclohexyl)ethyl acetate
IUPAC Name: 1-(4-ethylcyclohexyl)ethyl acetate
SYSTEMATIC NAME: 1-(4-ethylcyclohexyl)ethyl ethanoate
MOLECULAR FORMULA: C12H22O2
MOLECULAR WEIGHT: 198.30188
SMILES: CCC1CCC(CC1)C(C)OC(=O)C
Structure:
CAS RN: 63573-95-5
CAS Name: acetic acid 1-(4-ethylcyclohexyl)ethyl ester
OPENEYE Name: 1-(4-ethylcyclohexyl)ethyl acetate
IUPAC Name: 1-(4-ethylcyclohexyl)ethyl acetate
SYSTEMATIC NAME: 1-(4-ethylcyclohexyl)ethyl ethanoate
MOLECULAR FORMULA: C12H22O2
MOLECULAR WEIGHT: 198.30188
SMILES: CCC1CCC(CC1)C(C)OC(=O)C
Structure:
CAS RN: 63521-37-9
CAS Name: 3-methylpentane-2,3-diol
OPENEYE Name: 3-methylpentane-2,3-diol
IUPAC Name: 3-methylpentane-2,3-diol
SYSTEMATIC NAME: 3-methylpentane-2,3-diol
MOLECULAR FORMULA: C6H14O2
MOLECULAR WEIGHT: 118.17416
SMILES: CCC(C)(C(C)O)O
Structure:
CAS RN: 63500-72-1
CAS Name: 4-methyl-2-phenyl-4-oxanol
OPENEYE Name: 4-methyl-2-phenyl-tetrahydropyran-4-ol
IUPAC Name: 4-methyl-2-phenyloxan-4-ol
SYSTEMATIC NAME: 4-methyl-2-phenyl-oxan-4-ol
MOLECULAR FORMULA: C12H16O2
MOLECULAR WEIGHT: 192.25424
SMILES: CC1(CCOC(C1)C2=CC=CC=C2)O
Structure:
CAS RN: 63500-71-0
CAS Name: 4-methyl-2-(2-methylpropyl)-4-oxanol
OPENEYE Name: 2-isobutyl-4-methyl-tetrahydropyran-4-ol
IUPAC Name: 4-methyl-2-(2-methylpropyl)oxan-4-ol
SYSTEMATIC NAME: 4-methyl-2-(2-methylpropyl)oxan-4-ol
MOLECULAR FORMULA: C10H20O2
MOLECULAR WEIGHT: 172.2646
SMILES: CC(C)CC1CC(CCO1)(C)O
Structure:
CAS RN: 63482-34-8
CAS Name: 4-ethenylcyclohexene-1,4-dicarboxaldehyde
OPENEYE Name: 4-vinylcyclohexene-1,4-dicarbaldehyde
IUPAC Name: 4-ethenylcyclohexene-1,4-dicarbaldehyde
SYSTEMATIC NAME: 4-ethenylcyclohexene-1,4-dicarbaldehyde
MOLECULAR FORMULA: C10H12O2
MOLECULAR WEIGHT: 164.20108
SMILES: C=CC1(CCC(=CC1)C=O)C=O
Structure:
CAS RN: 63470-85-9
CAS Name: 2-methoxy-N-[2-nitro-5-(phenylthio)phenyl]acetamide
OPENEYE Name: 2-methoxy-N-(2-nitro-5-phenylsulfanyl-phenyl)acetamide
IUPAC Name: 2-methoxy-N-(2-nitro-5-phenylsulfanylphenyl)acetamide
SYSTEMATIC NAME: 2-methoxy-N-(2-nitro-5-phenylsulfanyl-phenyl)ethanamide
MOLECULAR FORMULA: C15H14N2O4S
MOLECULAR WEIGHT: 318.34766
SMILES: COCC(=O)NC1=C(C=CC(=C1)SC2=CC=CC=C2)[N+](=O)[O-]
Structure:
CAS RN: 63468-75-7
CAS Name: sodium 3-(2-nitrophenyl)-2-oxopropanoate
OPENEYE Name: sodium 3-(2-nitrophenyl)-2-oxo-propanoate
IUPAC Name: sodium 3-(2-nitrophenyl)-2-oxopropanoate
SYSTEMATIC NAME: sodium 3-(2-nitrophenyl)-2-oxidanylidene-propanoate
MOLECULAR FORMULA: C9H6NNaO5
MOLECULAR WEIGHT: 231.13741
SMILES: C1=CC=C(C(=C1)CC(=O)C(=O)[O-])[N+](=O)[O-].[Na+]
Structure:
CAS RN: 63468-14-4
CAS Name: 2-ethylhexanoic acid 2-[2-(2-hydroxyethoxy)ethoxy]ethyl ester
OPENEYE Name: 2-[2-(2-hydroxyethoxy)ethoxy]ethyl 2-ethylhexanoate
IUPAC Name: 2-[2-(2-hydroxyethoxy)ethoxy]ethyl 2-ethylhexanoate
SYSTEMATIC NAME: 2-[2-(2-hydroxyethyloxy)ethoxy]ethyl 2-ethylhexanoate
MOLECULAR FORMULA: C14H28O5
MOLECULAR WEIGHT: 276.36912
SMILES: CCCCC(CC)C(=O)OCCOCCOCCO
Structure:
CAS RN: 63468-13-3
CAS Name: benzene-1,4-dicarboxylic acid O4-(2-ethylhexyl) ester O1-methyl ester
OPENEYE Name: O4-(2-ethylhexyl) O1-methyl benzene-1,4-dicarboxylate
IUPAC Name: 4-O-(2-ethylhexyl) 1-O-methyl benzene-1,4-dicarboxylate
SYSTEMATIC NAME: O4-(2-ethylhexyl) O1-methyl benzene-1,4-dicarboxylate
MOLECULAR FORMULA: C17H24O4
MOLECULAR WEIGHT: 292.37006
SMILES: CCCCC(CC)COC(=O)C1=CC=C(C=C1)C(=O)OC
Structure:
CAS RN: 63462-99-7
CAS Name: tetraoctadecylammonium bromide
OPENEYE Name: tetraoctadecylammonium bromide
IUPAC Name: tetraoctadecylazanium bromide
SYSTEMATIC NAME: tetraoctadecylazanium bromide
MOLECULAR FORMULA: C72H148BrN
MOLECULAR WEIGHT: 1107.85622
SMILES: CCCCCCCCCCCCCCCCCC[N+](CCCCCCCCCCCCCCCCCC)(CCCCCCCCCCCCCCCCCC)CCCCCCCCCCCCCCCCCC.[Br-]
Structure:
CAS RN: 63458-78-6
CAS Name: 3-mercapto-4-heptanone
OPENEYE Name: 3-sulfanylheptan-4-one
IUPAC Name: 3-sulfanylheptan-4-one
SYSTEMATIC NAME: 3-sulfanylheptan-4-one
MOLECULAR FORMULA: C7H14OS
MOLECULAR WEIGHT: 146.25046
SMILES: CCCC(=O)C(CC)S
Structure:
CAS RN: 63457-22-7
CAS Name: 10-(3-chloropropyl)-2-phenothiazinecarbonitrile
OPENEYE Name: 10-(3-chloropropyl)phenothiazine-2-carbonitrile
IUPAC Name: 10-(3-chloropropyl)phenothiazine-2-carbonitrile
SYSTEMATIC NAME: 10-(3-chloranylpropyl)phenothiazine-2-carbonitrile
MOLECULAR FORMULA: C16H13ClN2S
MOLECULAR WEIGHT: 300.80582
SMILES: C1=CC=C2C(=C1)N(C3=C(S2)C=CC(=C3)C#N)CCCCl
Structure:
CAS RN: 63451-42-3
CAS Name: 9,9-dimethyl-2-propan-2-yl-10H-acridine
OPENEYE Name: 2-isopropyl-9,9-dimethyl-10H-acridine
IUPAC Name: 9,9-dimethyl-2-propan-2-yl-10H-acridine
SYSTEMATIC NAME: 9,9-dimethyl-2-propan-2-yl-10H-acridine
MOLECULAR FORMULA: C18H21N
MOLECULAR WEIGHT: 251.36604
SMILES: CC(C)C1=CC2=C(C=C1)NC3=CC=CC=C3C2(C)C
Structure:
CAS RN: 63451-21-8
CAS Name: N-(2-aminoethyl)-N-(2-hydroxyethyl)dodecanamide
OPENEYE Name: N-(2-aminoethyl)-N-(2-hydroxyethyl)dodecanamide
IUPAC Name: N-(2-aminoethyl)-N-(2-hydroxyethyl)dodecanamide
SYSTEMATIC NAME: N-(2-azanylethyl)-N-(2-hydroxyethyl)dodecanamide
MOLECULAR FORMULA: C16H34N2O2
MOLECULAR WEIGHT: 286.45336
SMILES: CCCCCCCCCCCC(=O)N(CCN)CCO
Structure:
CAS RN: 63449-91-2
CAS Name: N-(3-thiophenylmethyl)-2-pyridinamine
OPENEYE Name: N-(3-thienylmethyl)pyridin-2-amine
IUPAC Name: N-(thiophen-3-ylmethyl)pyridin-2-amine
SYSTEMATIC NAME: N-(thiophen-3-ylmethyl)pyridin-2-amine
MOLECULAR FORMULA: C10H10N2S
MOLECULAR WEIGHT: 190.2648
SMILES: C1=CC=NC(=C1)NCC2=CSC=C2
Structure:
CAS RN: 63388-35-2
CAS Name: 3-(3-bromopropyl)-6-chloro-1H-benzimidazol-2-one
OPENEYE Name: 3-(3-bromopropyl)-6-chloro-1H-benzimidazol-2-one
IUPAC Name: 3-(3-bromopropyl)-6-chloro-1H-benzimidazol-2-one
SYSTEMATIC NAME: 3-(3-bromanylpropyl)-6-chloranyl-1H-benzimidazol-2-one
MOLECULAR FORMULA: C10H10BrClN2O
MOLECULAR WEIGHT: 289.5562
SMILES: C1=CC2=C(C=C1Cl)NC(=O)N2CCCBr
Structure:
CAS RN: 63365-92-4
CAS Name: triethoxy-[3-(1-imidazolyl)propyl]silane
OPENEYE Name: triethoxy(3-imidazol-1-ylpropyl)silane
IUPAC Name: triethoxy(3-imidazol-1-ylpropyl)silane
SYSTEMATIC NAME: triethoxy(3-imidazol-1-ylpropyl)silane
MOLECULAR FORMULA: C12H24N2O3Si
MOLECULAR WEIGHT: 272.41606
SMILES: CCO[Si](CCCN1C=CN=C1)(OCC)OCC
Structure:
CAS RN: 63353-44-6
CAS Name: 4-chloro-3-oxobutanoic acid phenyl ester
OPENEYE Name: phenyl 4-chloro-3-oxo-butanoate
IUPAC Name: phenyl 4-chloro-3-oxobutanoate
SYSTEMATIC NAME: phenyl 4-chloranyl-3-oxidanylidene-butanoate
MOLECULAR FORMULA: C10H9ClO3
MOLECULAR WEIGHT: 212.62966
SMILES: C1=CC=C(C=C1)OC(=O)CC(=O)CCl
Structure:
CAS RN: 63351-73-5
CAS Name: ammonium 2-[2-[2-[2-(2-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethyl sulfate
OPENEYE Name: ammonium 2-[2-[2-[2-(2-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethyl sulfate
IUPAC Name: azanium 2-[2-[2-[2-(2-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethyl sulfate
SYSTEMATIC NAME: azanium 2-[2-[2-[2-(2-nonylphenoxy)ethoxy]ethoxy]ethoxy]ethyl sulfate
MOLECULAR FORMULA: C23H43NO8S
MOLECULAR WEIGHT: 493.65442
SMILES: CCCCCCCCCC1=CC=CC=C1OCCOCCOCCOCCOS(=O)(=O)[O-].[NH4+]
Structure:
CAS RN: 63348-29-8
CAS Name: 1-(4-chloro-3-hydroxyphenyl)-3-(4,5-dichloro-2-hydroxyphenyl)urea
OPENEYE Name: 1-(4-chloro-3-hydroxy-phenyl)-3-(4,5-dichloro-2-hydroxy-phenyl)urea
IUPAC Name: 1-(4-chloro-3-hydroxyphenyl)-3-(4,5-dichloro-2-hydroxyphenyl)urea
SYSTEMATIC NAME: 1-[4,5-bis(chloranyl)-2-oxidanyl-phenyl]-3-(4-chloranyl-3-oxidanyl-phenyl)urea
MOLECULAR FORMULA: C13H9Cl3N2O3
MOLECULAR WEIGHT: 347.58116
SMILES: C1=CC(=C(C=C1NC(=O)NC2=CC(=C(C=C2O)Cl)Cl)O)Cl
Structure:
CAS RN: 63348-28-7
CAS Name: 1-(4-chloro-3-hydroxyphenyl)-3-(3,4-dichlorophenyl)urea
OPENEYE Name: 1-(4-chloro-3-hydroxy-phenyl)-3-(3,4-dichlorophenyl)urea
IUPAC Name: 1-(4-chloro-3-hydroxyphenyl)-3-(3,4-dichlorophenyl)urea
SYSTEMATIC NAME: 1-(4-chloranyl-3-oxidanyl-phenyl)-3-(3,4-dichlorophenyl)urea
MOLECULAR FORMULA: C13H9Cl3N2O2
MOLECULAR WEIGHT: 331.58176
SMILES: C1=CC(=C(C=C1NC(=O)NC2=CC(=C(C=C2)Cl)Cl)O)Cl
Structure:
CAS RN: 63348-27-6
CAS Name: 1-(4-chlorophenyl)-3-(4,5-dichloro-2-hydroxyphenyl)urea
OPENEYE Name: 1-(4-chlorophenyl)-3-(4,5-dichloro-2-hydroxy-phenyl)urea
IUPAC Name: 1-(4-chlorophenyl)-3-(4,5-dichloro-2-hydroxyphenyl)urea
SYSTEMATIC NAME: 1-[4,5-bis(chloranyl)-2-oxidanyl-phenyl]-3-(4-chlorophenyl)urea
MOLECULAR FORMULA: C13H9Cl3N2O2
MOLECULAR WEIGHT: 331.58176
SMILES: C1=CC(=CC=C1NC(=O)NC2=CC(=C(C=C2O)Cl)Cl)Cl
Structure:
CAS RN: 63321-54-0
CAS Name: N-octylcarbamic acid (4-nitrophenyl) ester
OPENEYE Name: (4-nitrophenyl) N-octylcarbamate
IUPAC Name: (4-nitrophenyl) N-octylcarbamate
SYSTEMATIC NAME: (4-nitrophenyl) N-octylcarbamate
MOLECULAR FORMULA: C15H22N2O4
MOLECULAR WEIGHT: 294.34618
SMILES: CCCCCCCCNC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
Structure:
CAS RN: 63321-50-6
CAS Name: N-butylcarbamic acid (4-nitrophenyl) ester
OPENEYE Name: (4-nitrophenyl) N-butylcarbamate
IUPAC Name: (4-nitrophenyl) N-butylcarbamate
SYSTEMATIC NAME: (4-nitrophenyl) N-butylcarbamate
MOLECULAR FORMULA: C11H14N2O4
MOLECULAR WEIGHT: 238.23986
SMILES: CCCCNC(=O)OC1=CC=C(C=C1)[N+](=O)[O-]
Structure:
CAS RN: 63314-66-9
CAS Name: 2-(4-chloro-2-nitrophenyl)azo-N-(4-chlorophenyl)-3-oxobutanamide
OPENEYE Name: 2-(4-chloro-2-nitro-phenyl)azo-N-(4-chlorophenyl)-3-oxo-butanamide
IUPAC Name: 2-[(4-chloro-2-nitrophenyl)diazenyl]-N-(4-chlorophenyl)-3-oxobutanamide
SYSTEMATIC NAME: 2-[(4-chloranyl-2-nitro-phenyl)diazenyl]-N-(4-chlorophenyl)-3-oxidanylidene-butanamide
MOLECULAR FORMULA: C16H12Cl2N4O4
MOLECULAR WEIGHT: 395.19688
SMILES: CC(=O)C(C(=O)NC1=CC=C(C=C1)Cl)N=NC2=C(C=C(C=C2)Cl)[N+](=O)[O-]
Structure:
CAS RN: 63281-04-9
CAS Name: 4-methyl-5-[[2-(4-methylphenyl)-1,3-dioxo-4-isoindolyl]azo]-2,6-bis[3-(2-phenoxyethoxy)propylamino]-3-pyridinecarbonitrile
OPENEYE Name: 5-[1,3-dioxo-2-(p-tolyl)isoindolin-4-yl]azo-4-methyl-2,6-bis[3-(2-phenoxyethoxy)propylamino]pyridine-3-carbonitrile
IUPAC Name: 4-methyl-5-[[2-(4-methylphenyl)-1,3-dioxoisoindol-4-yl]diazenyl]-2,6-bis[3-(2-phenoxyethoxy)propylamino]pyridine-3-carbonitrile
SYSTEMATIC NAME: 4-methyl-5-[[2-(4-methylphenyl)-1,3-bis(oxidanylidene)isoindol-4-yl]diazenyl]-2,6-bis[3-(2-phenoxyethoxy)propylamino]pyridine-3-carbonitrile
MOLECULAR FORMULA: C44H45N7O6
MOLECULAR WEIGHT: 767.8714
SMILES: CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C(=CC=C3)N=NC4=C(N=C(C(=C4C)C#N)NCCCOCCOC5=CC=CC=C5)NCCCOCCOC6=CC=CC=C6
Structure:
CAS RN: 63264-72-2
CAS Name: 2-bromo-3-prop-2-enoxy-1-propanol
OPENEYE Name: 3-allyloxy-2-bromo-propan-1-ol
IUPAC Name: 2-bromo-3-prop-2-enoxypropan-1-ol
SYSTEMATIC NAME: 2-bromanyl-3-prop-2-enoxy-propan-1-ol
MOLECULAR FORMULA: C6H11BrO2
MOLECULAR WEIGHT: 195.05434
SMILES: C=CCOCC(CO)Br
Structure:
CAS RN: 63260-82-2
CAS Name: 4-anilino-1-(phenylmethyl)-4-piperidinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 4-anilino-1-benzyl-piperidine-4-carboxylate
IUPAC Name: ethyl 4-anilino-1-benzylpiperidine-4-carboxylate
SYSTEMATIC NAME: ethyl 4-phenylazanyl-1-(phenylmethyl)piperidine-4-carboxylate
MOLECULAR FORMULA: C21H26N2O2
MOLECULAR WEIGHT: 338.44334
SMILES: CCOC(=O)C1(CCN(CC1)CC2=CC=CC=C2)NC3=CC=CC=C3
Structure:
CAS RN: 63260-78-6
CAS Name: N-(4-chlorophenyl)-1-propan-2-yl-4-piperidinamine
OPENEYE Name: N-(4-chlorophenyl)-1-isopropyl-piperidin-4-amine
IUPAC Name: N-(4-chlorophenyl)-1-propan-2-ylpiperidin-4-amine
SYSTEMATIC NAME: N-(4-chlorophenyl)-1-propan-2-yl-piperidin-4-amine
MOLECULAR FORMULA: C14H21ClN2
MOLECULAR WEIGHT: 252.78294
SMILES: CC(C)N1CCC(CC1)NC2=CC=C(C=C2)Cl
Structure:
CAS RN: 63258-47-9
CAS Name: 4-(4-chloro-N-(1-oxo-2-phenylethyl)anilino)-1-piperidinecarboxylic acid ethyl ester
OPENEYE Name: ethyl 4-(4-chloro-N-(2-phenylacetyl)anilino)piperidine-1-carboxylate
IUPAC Name: ethyl 4-(4-chloro-N-(2-phenylacetyl)anilino)piperidine-1-carboxylate
SYSTEMATIC NAME: ethyl 4-[(4-chlorophenyl)-(2-phenylethanoyl)amino]piperidine-1-carboxylate
MOLECULAR FORMULA: C22H25ClN2O3
MOLECULAR WEIGHT: 400.8985
SMILES: CCOC(=O)N1CCC(CC1)N(C2=CC=C(C=C2)Cl)C(=O)CC3=CC=CC=C3
Structure:
CAS RN: 63234-71-9
CAS Name: 1-pyrrolidinamine hydrochloride
OPENEYE Name: pyrrolidin-1-amine hydrochloride
IUPAC Name: pyrrolidin-1-amine hydrochloride
SYSTEMATIC NAME: pyrrolidin-1-amine hydrochloride
MOLECULAR FORMULA: C4H11ClN2
MOLECULAR WEIGHT: 122.59654
SMILES: C1CCN(C1)N.Cl
Structure:
CAS RN: 63224-80-6
CAS Name: N-[2-hexadecoxy-5-(methylsulfamoyl)phenyl]-4,4-dimethyl-3-oxopentanamide
OPENEYE Name: N-[2-hexadecoxy-5-(methylsulfamoyl)phenyl]-4,4-dimethyl-3-oxo-pentanamide
IUPAC Name: N-[2-hexadecoxy-5-(methylsulfamoyl)phenyl]-4,4-dimethyl-3-oxopentanamide
SYSTEMATIC NAME: N-[2-hexadecoxy-5-(methylsulfamoyl)phenyl]-4,4-dimethyl-3-oxidanylidene-pentanamide
MOLECULAR FORMULA: C30H52N2O5S
MOLECULAR WEIGHT: 552.80928
SMILES: CCCCCCCCCCCCCCCCOC1=C(C=C(C=C1)S(=O)(=O)NC)NC(=O)CC(=O)C(C)(C)C
Structure:
CAS RN: 68235-57-4
CAS Name: 4-methyl-5-hexenal
OPENEYE Name: 4-methylhex-5-enal
IUPAC Name: 4-methylhex-5-enal
SYSTEMATIC NAME: 4-methylhex-5-enal
MOLECULAR FORMULA: C7H12O
MOLECULAR WEIGHT: 112.16958
SMILES: CC(CCC=O)C=C
Structure:
CAS RN: 63197-61-5
CAS Name: (2-amino-3-propan-2-ylsulfonyl-5-benzimidazolyl)-phenylmethanone
OPENEYE Name: (2-amino-3-isopropylsulfonyl-benzimidazol-5-yl)-phenyl-methanone
IUPAC Name: (2-amino-3-propan-2-ylsulfonylbenzimidazol-5-yl)-phenylmethanone
SYSTEMATIC NAME: (2-azanyl-3-propan-2-ylsulfonyl-benzimidazol-5-yl)-phenyl-methanone
MOLECULAR FORMULA: C17H17N3O3S
MOLECULAR WEIGHT: 343.40018
SMILES: CC(C)S(=O)(=O)N1C2=C(C=CC(=C2)C(=O)C3=CC=CC=C3)N=C1N
Structure:
CAS RN: 63149-81-5
CAS Name: 2-(2,8-dinitrooctyl)phenol
OPENEYE Name: 2-(2,8-dinitrooctyl)phenol
IUPAC Name: 2-(2,8-dinitrooctyl)phenol
SYSTEMATIC NAME: 2-(2,8-dinitrooctyl)phenol
MOLECULAR FORMULA: C14H20N2O5
MOLECULAR WEIGHT: 296.319
SMILES: C1=CC=C(C(=C1)CC(CCCCCC[N+](=O)[O-])[N+](=O)[O-])O
Structure:
CAS RN: 63134-00-9
CAS Name: 3-(2-chloro-5-nitrophenyl)imino-3-ethoxypropanoic acid ethyl ester
OPENEYE Name: ethyl 3-(2-chloro-5-nitro-phenyl)imino-3-ethoxy-propanoate
IUPAC Name: ethyl 3-(2-chloro-5-nitrophenyl)imino-3-ethoxypropanoate
SYSTEMATIC NAME: ethyl 3-(2-chloranyl-5-nitro-phenyl)imino-3-ethoxy-propanoate
MOLECULAR FORMULA: C13H15ClN2O5
MOLECULAR WEIGHT: 314.7216
SMILES: CCOC(=NC1=C(C=CC(=C1)[N+](=O)[O-])Cl)CC(=O)OCC
Structure:
CAS RN: 63101-12-2
CAS Name: ethyl sulfate; triethyl-[2-(2-methyl-1-oxoprop-2-enoxy)ethyl]ammonium
OPENEYE Name: ethyl sulfate; triethyl-[2-(2-methylprop-2-enoyloxy)ethyl]ammonium
IUPAC Name: ethyl sulfate; triethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium
SYSTEMATIC NAME: ethyl sulfate; triethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium
MOLECULAR FORMULA: C14H29NO6S
MOLECULAR WEIGHT: 339.44816
SMILES: CC[N+](CC)(CC)CCOC(=O)C(=C)C.CCOS(=O)(=O)[O-]
Structure:
CAS RN: 63065-67-8
CAS Name: 5-methyl-2-(phenylmethyl)pyridine
OPENEYE Name: 2-benzyl-5-methyl-pyridine
IUPAC Name: 2-benzyl-5-methylpyridine
SYSTEMATIC NAME: 5-methyl-2-(phenylmethyl)pyridine
MOLECULAR FORMULA: C13H13N
MOLECULAR WEIGHT: 183.24902
SMILES: CC1=CN=C(C=C1)CC2=CC=CC=C2
Structure:
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