CAS RN: 70289-29-1
CAS Name: 2-(2-chlorophenoxy)-N-methylethanamine
OPENEYE Name: 2-(2-chlorophenoxy)-N-methyl-ethanamine
IUPAC Name: 2-(2-chlorophenoxy)-N-methylethanamine
SYSTEMATIC NAME: 2-(2-chloranylphenoxy)-N-methyl-ethanamine
MOLECULAR FORMULA: C9H12ClNO
MOLECULAR WEIGHT: 185.65068
SMILES: CNCCOC1=CC=CC=C1Cl
Structure:
CAS RN: 70289-28-0
CAS Name: 4-(2-methoxyethyl)pyridine
OPENEYE Name: 4-(2-methoxyethyl)pyridine
IUPAC Name: 4-(2-methoxyethyl)pyridine
SYSTEMATIC NAME: 4-(2-methoxyethyl)pyridine
MOLECULAR FORMULA: C8H11NO
MOLECULAR WEIGHT: 137.17904
SMILES: COCCC1=CC=NC=C1
Structure:
CAS RN: 70289-26-8
CAS Name: 1-cyclohexylbutane-1,2-diol
OPENEYE Name: 1-cyclohexylbutane-1,2-diol
IUPAC Name: 1-cyclohexylbutane-1,2-diol
SYSTEMATIC NAME: 1-cyclohexylbutane-1,2-diol
MOLECULAR FORMULA: C10H20O2
MOLECULAR WEIGHT: 172.2646
SMILES: CCC(C(C1CCCCC1)O)O
Structure:
CAS RN: 70289-24-6
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C17H20O
MOLECULAR WEIGHT: 240.3401
SMILES: CC1CC2=C(CC1C)C3(C4=CC=CC=C4C2O3)C
Structure:
CAS RN: 70289-23-5
CAS Name: 1-[(3-quinolinylamino)methyl]pyrrolidine-2,5-dione
OPENEYE Name: 1-[(3-quinolylamino)methyl]pyrrolidine-2,5-dione
IUPAC Name: 1-[(quinolin-3-ylamino)methyl]pyrrolidine-2,5-dione
SYSTEMATIC NAME: 1-[(quinolin-3-ylamino)methyl]pyrrolidine-2,5-dione
MOLECULAR FORMULA: C14H13N3O2
MOLECULAR WEIGHT: 255.27192
SMILES: C1CC(=O)N(C1=O)CNC2=CC3=CC=CC=C3N=C2
Structure:
CAS RN: 70289-21-3
CAS Name: 1-[(3-chloroanilino)methyl]pyrrolidine-2,5-dione
OPENEYE Name: 1-[(3-chloroanilino)methyl]pyrrolidine-2,5-dione
IUPAC Name: 1-[(3-chloroanilino)methyl]pyrrolidine-2,5-dione
SYSTEMATIC NAME: 1-[[(3-chlorophenyl)amino]methyl]pyrrolidine-2,5-dione
MOLECULAR FORMULA: C11H11ClN2O2
MOLECULAR WEIGHT: 238.67024
SMILES: C1CC(=O)N(C1=O)CNC2=CC(=CC=C2)Cl
Structure:
CAS RN: 70289-20-2
CAS Name: 1-[(2-ethoxyanilino)methyl]pyrrolidine-2,5-dione
OPENEYE Name: 1-[(2-ethoxyanilino)methyl]pyrrolidine-2,5-dione
IUPAC Name: 1-[(2-ethoxyanilino)methyl]pyrrolidine-2,5-dione
SYSTEMATIC NAME: 1-[[(2-ethoxyphenyl)amino]methyl]pyrrolidine-2,5-dione
MOLECULAR FORMULA: C13H16N2O3
MOLECULAR WEIGHT: 248.27774
SMILES: CCOC1=CC=CC=C1NCN2C(=O)CCC2=O
Structure:
CAS RN: 70289-19-9
CAS Name: N-pentyl-N-(phenylmethyl)-1-octanamine
OPENEYE Name: N-benzyl-N-pentyl-octan-1-amine
IUPAC Name: N-benzyl-N-pentyloctan-1-amine
SYSTEMATIC NAME: N-pentyl-N-(phenylmethyl)octan-1-amine
MOLECULAR FORMULA: C20H35N
MOLECULAR WEIGHT: 289.4986
SMILES: CCCCCCCCN(CCCCC)CC1=CC=CC=C1
Structure:
CAS RN: 70289-17-7
CAS Name: 4-(dipropylamino)-1-butanol
OPENEYE Name: 4-(dipropylamino)butan-1-ol
IUPAC Name: 4-(dipropylamino)butan-1-ol
SYSTEMATIC NAME: 4-(dipropylamino)butan-1-ol
MOLECULAR FORMULA: C10H23NO
MOLECULAR WEIGHT: 173.29572
SMILES: CCCN(CCC)CCCCO
Structure:
CAS RN: 70289-16-6
CAS Name: 1-(4-chloro-3-methylphenoxy)-N,N-dimethylmethanamine
OPENEYE Name: 1-(4-chloro-3-methyl-phenoxy)-N,N-dimethyl-methanamine
IUPAC Name: 1-(4-chloro-3-methylphenoxy)-N,N-dimethylmethanamine
SYSTEMATIC NAME: 1-(4-chloranyl-3-methyl-phenoxy)-N,N-dimethyl-methanamine
MOLECULAR FORMULA: C10H14ClNO
MOLECULAR WEIGHT: 199.67726
SMILES: CC1=C(C=CC(=C1)OCN(C)C)Cl
Structure:
CAS RN: 70289-15-5
CAS Name: 2-(1-butyl-3-piperidinyl)acetic acid
OPENEYE Name: 2-(1-butyl-3-piperidyl)acetic acid
IUPAC Name: 2-(1-butylpiperidin-3-yl)acetic acid
SYSTEMATIC NAME: 2-(1-butylpiperidin-3-yl)ethanoic acid
MOLECULAR FORMULA: C11H21NO2
MOLECULAR WEIGHT: 199.28994
SMILES: CCCCN1CCCC(C1)CC(=O)O
Structure:
CAS RN: 70289-14-4
CAS Name: acetic acid (6-methyl-1-cyclohex-3-enyl)methyl ester
OPENEYE Name: (6-methylcyclohex-3-en-1-yl)methyl acetate
IUPAC Name: (6-methylcyclohex-3-en-1-yl)methyl acetate
SYSTEMATIC NAME: (6-methylcyclohex-3-en-1-yl)methyl ethanoate
MOLECULAR FORMULA: C10H16O2
MOLECULAR WEIGHT: 168.23284
SMILES: CC1CC=CCC1COC(=O)C
Structure:
CAS RN: 70289-13-3
CAS Name: 2-chloro-N-[(2-chlorophenyl)methyl]acetamide
OPENEYE Name: 2-chloro-N-[(2-chlorophenyl)methyl]acetamide
IUPAC Name: 2-chloro-N-[(2-chlorophenyl)methyl]acetamide
SYSTEMATIC NAME: 2-chloranyl-N-[(2-chlorophenyl)methyl]ethanamide
MOLECULAR FORMULA: C9H9Cl2NO
MOLECULAR WEIGHT: 218.07986
SMILES: C1=CC=C(C(=C1)CNC(=O)CCl)Cl
Structure:
CAS RN: 70289-12-2
CAS Name: 2-(2-ethoxyphenyl)acetic acid
OPENEYE Name: 2-(2-ethoxyphenyl)acetic acid
IUPAC Name: 2-(2-ethoxyphenyl)acetic acid
SYSTEMATIC NAME: 2-(2-ethoxyphenyl)ethanoic acid
MOLECULAR FORMULA: C10H12O3
MOLECULAR WEIGHT: 180.20048
SMILES: CCOC1=CC=CC=C1CC(=O)O
Structure:
CAS RN: 70289-11-1
CAS Name: N-(2-chloro-6-methylphenyl)-2-methylpropanamide
OPENEYE Name: N-(2-chloro-6-methyl-phenyl)-2-methyl-propanamide
IUPAC Name: N-(2-chloro-6-methylphenyl)-2-methylpropanamide
SYSTEMATIC NAME: N-(2-chloranyl-6-methyl-phenyl)-2-methyl-propanamide
MOLECULAR FORMULA: C11H14ClNO
MOLECULAR WEIGHT: 211.68796
SMILES: CC1=C(C(=CC=C1)Cl)NC(=O)C(C)C
Structure:
CAS RN: 70289-08-6
CAS Name: 4-(3,4-dimethoxyphenyl)-3-heptanone
OPENEYE Name: 4-(3,4-dimethoxyphenyl)heptan-3-one
IUPAC Name: 4-(3,4-dimethoxyphenyl)heptan-3-one
SYSTEMATIC NAME: 4-(3,4-dimethoxyphenyl)heptan-3-one
MOLECULAR FORMULA: C15H22O3
MOLECULAR WEIGHT: 250.33338
SMILES: CCCC(C1=CC(=C(C=C1)OC)OC)C(=O)CC
Structure:
CAS RN: 70289-07-5
CAS Name: 2-(prop-2-enylthio)butane
OPENEYE Name: 2-allylsulfanylbutane
IUPAC Name: 2-prop-2-enylsulfanylbutane
SYSTEMATIC NAME: 2-prop-2-enylsulfanylbutane
MOLECULAR FORMULA: C7H14S
MOLECULAR WEIGHT: 130.25106
SMILES: CCC(C)SCC=C
Structure:
CAS RN: 70289-05-3
CAS Name: 4-[bis(ethylamino)phosphoryl]aniline
OPENEYE Name: 4-[bis(ethylamino)phosphoryl]aniline
IUPAC Name: 4-[bis(ethylamino)phosphoryl]aniline
SYSTEMATIC NAME: 4-[bis(ethylamino)phosphoryl]aniline
MOLECULAR FORMULA: C10H18N3OP
MOLECULAR WEIGHT: 227.243181
SMILES: CCNP(=O)(C1=CC=C(C=C1)N)NCC
Structure:
CAS RN: 70289-04-2
CAS Name: 2-cyano-3-methyl-3-(phenylmethyl)pentanoic acid ethyl ester
OPENEYE Name: ethyl 3-benzyl-2-cyano-3-methyl-pentanoate
IUPAC Name: ethyl 3-benzyl-2-cyano-3-methylpentanoate
SYSTEMATIC NAME: ethyl 2-cyano-3-methyl-3-(phenylmethyl)pentanoate
MOLECULAR FORMULA: C16H21NO2
MOLECULAR WEIGHT: 259.34344
SMILES: CCC(C)(CC1=CC=CC=C1)C(C#N)C(=O)OCC
Structure:
CAS RN: 70289-03-1
CAS Name: 3-(4-chlorophenyl)-3-methylpentanenitrile
OPENEYE Name: 3-(4-chlorophenyl)-3-methyl-pentanenitrile
IUPAC Name: 3-(4-chlorophenyl)-3-methylpentanenitrile
SYSTEMATIC NAME: 3-(4-chlorophenyl)-3-methyl-pentanenitrile
MOLECULAR FORMULA: C12H14ClN
MOLECULAR WEIGHT: 207.69926
SMILES: CCC(C)(CC#N)C1=CC=C(C=C1)Cl
Structure:
CAS RN: 70289-02-0
CAS Name: 2-cyano-3-ethyl-3-methylhexanoic acid ethyl ester
OPENEYE Name: ethyl 2-cyano-3-ethyl-3-methyl-hexanoate
IUPAC Name: ethyl 2-cyano-3-ethyl-3-methylhexanoate
SYSTEMATIC NAME: ethyl 2-cyano-3-ethyl-3-methyl-hexanoate
MOLECULAR FORMULA: C12H21NO2
MOLECULAR WEIGHT: 211.30064
SMILES: CCCC(C)(CC)C(C#N)C(=O)OCC
Structure:
CAS RN: 70289-01-9
CAS Name: 3-ethyl-3-methylheptanoic acid
OPENEYE Name: 3-ethyl-3-methyl-heptanoic acid
IUPAC Name: 3-ethyl-3-methylheptanoic acid
SYSTEMATIC NAME: 3-ethyl-3-methyl-heptanoic acid
MOLECULAR FORMULA: C10H20O2
MOLECULAR WEIGHT: 172.2646
SMILES: CCCCC(C)(CC)CC(=O)O
Structure:
CAS RN: 70288-98-1
CAS Name: hexanoic acid (4-tert-butyl-1-cyclohexenyl) ester
OPENEYE Name: (4-tert-butylcyclohexen-1-yl) hexanoate
IUPAC Name: (4-tert-butylcyclohexen-1-yl) hexanoate
SYSTEMATIC NAME: (4-tert-butylcyclohexen-1-yl) hexanoate
MOLECULAR FORMULA: C16H28O2
MOLECULAR WEIGHT: 252.39232
SMILES: CCCCCC(=O)OC1=CCC(CC1)C(C)(C)C
Structure:
CAS RN: 70288-75-4
CAS Name: 2-(methoxycarbonylamino)-3-phenylpropanoic acid methyl ester
OPENEYE Name: methyl 2-(methoxycarbonylamino)-3-phenyl-propanoate
IUPAC Name: methyl 2-(methoxycarbonylamino)-3-phenylpropanoate
SYSTEMATIC NAME: methyl 2-(methoxycarbonylamino)-3-phenyl-propanoate
MOLECULAR FORMULA: C12H15NO4
MOLECULAR WEIGHT: 237.2518
SMILES: COC(=O)C(CC1=CC=CC=C1)NC(=O)OC
Structure:
CAS RN: 70254-65-8
CAS Name: 3,9,10-trimethylbenzo[g]pteridine-2,4-dione
OPENEYE Name: 3,9,10-trimethylbenzo[g]pteridine-2,4-dione
IUPAC Name: 3,9,10-trimethylbenzo[g]pteridine-2,4-dione
SYSTEMATIC NAME: 3,9,10-trimethylbenzo[g]pteridine-2,4-dione
MOLECULAR FORMULA: C13H12N4O2
MOLECULAR WEIGHT: 256.25998
SMILES: CC1=C2C(=CC=C1)N=C3C(=NC(=O)N(C3=O)C)N2C
Structure:
CAS RN: 70239-57-5
CAS Name: 3,7,8,10-tetramethylpyrimido[4,5-b]quinoline-2,4-dione
OPENEYE Name: 3,7,8,10-tetramethylpyrimido[4,5-b]quinoline-2,4-dione
IUPAC Name: 3,7,8,10-tetramethylpyrimido[4,5-b]quinoline-2,4-dione
SYSTEMATIC NAME: 3,7,8,10-tetramethylpyrimido[4,5-b]quinoline-2,4-dione
MOLECULAR FORMULA: C15H15N3O2
MOLECULAR WEIGHT: 269.2985
SMILES: CC1=C(C=C2C(=C1)C=C3C(=NC(=O)N(C3=O)C)N2C)C
Structure:
CAS RN: 70220-96-1
CAS Name:
OPENEYE Name:
IUPAC Name:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C12H18O
MOLECULAR WEIGHT: 178.27072
SMILES: CC1(C2CCCC1C3CC2C=C3)O
Structure:
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