CAS RN: 94087-26-0
CAS Name: 2-[[1-(1,2-benzothiazol-3-yloxymethyl)cyclohexyl]amino]ethanol
OPENEYE Name: 2-[[1-(1,2-benzothiazol-3-yloxymethyl)cyclohexyl]amino]ethanol
IUPAC Name: 2-[[1-(1,2-benzothiazol-3-yloxymethyl)cyclohexyl]amino]ethanol
SYSTEMATIC NAME: 2-[[1-(1,2-benzothiazol-3-yloxymethyl)cyclohexyl]amino]ethanol
MOLECULAR FORMULA: C16H22N2O2S
MOLECULAR WEIGHT: 306.42308
SMILES: C1CCC(CC1)(COC2=NSC3=CC=CC=C32)NCCO
Structure:
CAS RN: 94087-25-9
CAS Name: 2-[1-(1,2-benzothiazol-3-yloxy)pentan-2-ylamino]ethanol
OPENEYE Name: 2-[1-(1,2-benzothiazol-3-yloxymethyl)butylamino]ethanol
IUPAC Name: 2-[1-(1,2-benzothiazol-3-yloxy)pentan-2-ylamino]ethanol
SYSTEMATIC NAME: 2-[1-(1,2-benzothiazol-3-yloxy)pentan-2-ylamino]ethanol
MOLECULAR FORMULA: C14H20N2O2S
MOLECULAR WEIGHT: 280.3858
SMILES: CCCC(COC1=NSC2=CC=CC=C21)NCCO
Structure:
CAS RN: 94086-86-9
CAS Name: 1,5-diamino-4-hydroxy-8-(methylamino)anthracene-9,10-dione
OPENEYE Name: 1,5-diamino-4-hydroxy-8-(methylamino)anthracene-9,10-dione
IUPAC Name: 1,5-diamino-4-hydroxy-8-(methylamino)anthracene-9,10-dione
SYSTEMATIC NAME: 1,5-bis(azanyl)-4-(methylamino)-8-oxidanyl-anthracene-9,10-dione
MOLECULAR FORMULA: C15H13N3O3
MOLECULAR WEIGHT: 283.28202
SMILES: CNC1=C2C(=C(C=C1)N)C(=O)C3=C(C=CC(=C3C2=O)N)O
Structure:
CAS RN: 94030-99-6
CAS Name: 2-[3-methyl-2-(2-methyloctan-2-yl)-4,5-dihydroimidazol-3-ium-1-yl]ethanol; methyl sulfate
OPENEYE Name: 2-[2-(1,1-dimethylheptyl)-3-methyl-4,5-dihydroimidazol-3-ium-1-yl]ethanol; methyl sulfate
IUPAC Name: 2-[3-methyl-2-(2-methyloctan-2-yl)-4,5-dihydroimidazol-3-ium-1-yl]ethanol; methyl sulfate
SYSTEMATIC NAME: 2-[3-methyl-2-(2-methyloctan-2-yl)-4,5-dihydroimidazol-3-ium-1-yl]ethanol; methyl sulfate
MOLECULAR FORMULA: C16H34N2O5S
MOLECULAR WEIGHT: 366.51656
SMILES: CCCCCCC(C)(C)C1=[N+](CCN1CCO)C.COS(=O)(=O)[O-]
Structure:
CAS RN: 94030-34-9
CAS Name: N-[1-(dimethylamino)propan-2-yl]-N-thiophen-2-ylpropanamide; 2,4,6-trinitrophenolate
OPENEYE Name: N-[2-(dimethylamino)-1-methyl-ethyl]-N-(2-thienyl)propanamide; 2,4,6-trinitrophenolate
IUPAC Name: N-[1-(dimethylamino)propan-2-yl]-N-thiophen-2-ylpropanamide; 2,4,6-trinitrophenolate
SYSTEMATIC NAME: N-[1-(dimethylamino)propan-2-yl]-N-thiophen-2-yl-propanamide; 2,4,6-trinitrophenolate
MOLECULAR FORMULA: C18H22N5O8S-
MOLECULAR WEIGHT: 468.46098
SMILES: CCC(=O)N(C1=CC=CS1)C(C)CN(C)C.C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 94023-75-3
CAS Name: 2-methyl-2-propenoic acid (2-hydroxy-1-methoxypropyl) ester
OPENEYE Name: (2-hydroxy-1-methoxy-propyl) 2-methylprop-2-enoate
IUPAC Name: (2-hydroxy-1-methoxypropyl) 2-methylprop-2-enoate
SYSTEMATIC NAME: (1-methoxy-2-oxidanyl-propyl) 2-methylprop-2-enoate
MOLECULAR FORMULA: C8H14O4
MOLECULAR WEIGHT: 174.19436
SMILES: CC(C(OC)OC(=O)C(=C)C)O
Structure:
CAS RN: 94023-27-5
CAS Name: 1-(2-ethylhexylamino)-4-hydroxyanthracene-9,10-dione
OPENEYE Name: 1-(2-ethylhexylamino)-4-hydroxy-anthracene-9,10-dione
IUPAC Name: 1-(2-ethylhexylamino)-4-hydroxyanthracene-9,10-dione
SYSTEMATIC NAME: 1-(2-ethylhexylamino)-4-oxidanyl-anthracene-9,10-dione
MOLECULAR FORMULA: C22H25NO3
MOLECULAR WEIGHT: 351.4388
SMILES: CCCCC(CC)CNC1=C2C(=C(C=C1)O)C(=O)C3=CC=CC=C3C2=O
Structure:
CAS RN: 94021-97-3
CAS Name: 3-methylbutanoic acid (2-methyl-4-oxo-3-pyranyl) ester
OPENEYE Name: (2-methyl-4-oxo-pyran-3-yl) 3-methylbutanoate
IUPAC Name: (2-methyl-4-oxopyran-3-yl) 3-methylbutanoate
SYSTEMATIC NAME: (2-methyl-4-oxidanylidene-pyran-3-yl) 3-methylbutanoate
MOLECULAR FORMULA: C11H14O4
MOLECULAR WEIGHT: 210.22646
SMILES: CC1=C(C(=O)C=CO1)OC(=O)CC(C)C
Structure:
CAS RN: 94006-36-7
CAS Name: 4-(2,2-dimethyl-1-oxopropoxy)-3-(2-pyridinylazo)-1-naphthalenesulfonic acid
OPENEYE Name: 4-(2,2-dimethylpropanoyloxy)-3-(2-pyridylazo)naphthalene-1-sulfonic acid
IUPAC Name: 4-(2,2-dimethylpropanoyloxy)-3-(pyridin-2-yldiazenyl)naphthalene-1-sulfonic acid
SYSTEMATIC NAME: 4-(2,2-dimethylpropanoyloxy)-3-(pyridin-2-yldiazenyl)naphthalene-1-sulfonic acid
MOLECULAR FORMULA: C20H19N3O5S
MOLECULAR WEIGHT: 413.44696
SMILES: CC(C)(C)C(=O)OC1=C(C=C(C2=CC=CC=C21)S(=O)(=O)O)N=NC3=CC=CC=N3
Structure:
CAS RN: 94006-33-4
CAS Name: 2,2-dimethylpropanoic acid [4-chlorosulfonyl-2-(2-pyridinylazo)-1-naphthalenyl] ester
OPENEYE Name: [4-chlorosulfonyl-2-(2-pyridylazo)-1-naphthyl] 2,2-dimethylpropanoate
IUPAC Name: [4-chlorosulfonyl-2-(pyridin-2-yldiazenyl)naphthalen-1-yl] 2,2-dimethylpropanoate
SYSTEMATIC NAME: [4-chloranylsulfonyl-2-(pyridin-2-yldiazenyl)naphthalen-1-yl] 2,2-dimethylpropanoate
MOLECULAR FORMULA: C20H18ClN3O4S
MOLECULAR WEIGHT: 431.89262
SMILES: CC(C)(C)C(=O)OC1=C(C=C(C2=CC=CC=C21)S(=O)(=O)Cl)N=NC3=CC=CC=N3
Structure:
CAS RN: 94006-13-0
CAS Name: 2-hydroxybenzoic acid (1,1,1-trichloro-2-methylpropan-2-yl) ester
OPENEYE Name: (2,2,2-trichloro-1,1-dimethyl-ethyl) 2-hydroxybenzoate
IUPAC Name: (1,1,1-trichloro-2-methylpropan-2-yl) 2-hydroxybenzoate
SYSTEMATIC NAME: [1,1,1-tris(chloranyl)-2-methyl-propan-2-yl] 2-oxidanylbenzoate
MOLECULAR FORMULA: C11H11Cl3O3
MOLECULAR WEIGHT: 297.56224
SMILES: CC(C)(C(Cl)(Cl)Cl)OC(=O)C1=CC=CC=C1O
Structure:
CAS RN: 93997-95-6
CAS Name: 2-(dimethylamino)-N-(3,4-dimethyl-5-isoxazolyl)pentanamide; 2,4,6-trinitrophenolate
OPENEYE Name: 2-(dimethylamino)-N-(3,4-dimethylisoxazol-5-yl)pentanamide; 2,4,6-trinitrophenolate
IUPAC Name: 2-(dimethylamino)-N-(3,4-dimethyl-1,2-oxazol-5-yl)pentanamide; 2,4,6-trinitrophenolate
SYSTEMATIC NAME: 2-(dimethylamino)-N-(3,4-dimethyl-1,2-oxazol-5-yl)pentanamide; 2,4,6-trinitrophenolate
MOLECULAR FORMULA: C18H23N6O9-
MOLECULAR WEIGHT: 467.41002
SMILES: CCCC(C(=O)NC1=C(C(=NO1)C)C)N(C)C.C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 93997-94-5
CAS Name: 2-(diethylamino)-N-(3,4-dimethyl-5-isoxazolyl)propanamide; 2,4,6-trinitrophenolate
OPENEYE Name: 2-(diethylamino)-N-(3,4-dimethylisoxazol-5-yl)propanamide; 2,4,6-trinitrophenolate
IUPAC Name: 2-(diethylamino)-N-(3,4-dimethyl-1,2-oxazol-5-yl)propanamide; 2,4,6-trinitrophenolate
SYSTEMATIC NAME: 2-(diethylamino)-N-(3,4-dimethyl-1,2-oxazol-5-yl)propanamide; 2,4,6-trinitrophenolate
MOLECULAR FORMULA: C18H23N6O9-
MOLECULAR WEIGHT: 467.41002
SMILES: CCN(CC)C(C)C(=O)NC1=C(C(=NO1)C)C.C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-]
Structure:
CAS RN: 93983-15-4
CAS Name: 9-chloro-7,8-dimethoxy-5-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide
OPENEYE Name: 9-chloro-7,8-dimethoxy-5-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide
IUPAC Name: 9-chloro-7,8-dimethoxy-5-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide
SYSTEMATIC NAME: 9-chloranyl-7,8-dimethoxy-5-(4-methoxyphenyl)-2,3,4,5-tetrahydro-1H-3-benzazepine hydrobromide
MOLECULAR FORMULA: C19H23BrClNO3
MOLECULAR WEIGHT: 428.74782
SMILES: COC1=CC=C(C=C1)C2CNCCC3=C(C(=C(C=C23)OC)OC)Cl.Br
Structure:
CAS RN: 93983-01-8
CAS Name: 1-(6-amino-1,3-benzodioxol-5-yl)ethanone hydrochloride
OPENEYE Name: 1-(6-amino-1,3-benzodioxol-5-yl)ethanone hydrochloride
IUPAC Name: 1-(6-amino-1,3-benzodioxol-5-yl)ethanone hydrochloride
SYSTEMATIC NAME: 1-(6-azanyl-1,3-benzodioxol-5-yl)ethanone hydrochloride
MOLECULAR FORMULA: C9H10ClNO3
MOLECULAR WEIGHT: 215.6336
SMILES: CC(=O)C1=CC2=C(C=C1N)OCO2.Cl
Structure:
CAS RN: 93982-97-9
CAS Name: N-methyl-N-[3-(2-methylphenoxy)-3-phenylpropyl]carbamic acid phenyl ester
OPENEYE Name: phenyl N-methyl-N-[3-(2-methylphenoxy)-3-phenyl-propyl]carbamate
IUPAC Name: phenyl N-methyl-N-[3-(2-methylphenoxy)-3-phenylpropyl]carbamate
SYSTEMATIC NAME: phenyl N-methyl-N-[3-(2-methylphenoxy)-3-phenyl-propyl]carbamate
MOLECULAR FORMULA: C24H25NO3
MOLECULAR WEIGHT: 375.4602
SMILES: CC1=CC=CC=C1OC(CCN(C)C(=O)OC2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 93982-70-8
CAS Name: 2-methylpropanoic acid [(E)-4-(2,6,6-trimethyl-1-cyclohex-2-enyl)but-3-en-2-yl] ester
OPENEYE Name: [(E)-1-methyl-3-(2,6,6-trimethylcyclohex-2-en-1-yl)allyl] 2-methylpropanoate
IUPAC Name: [(E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-yl] 2-methylpropanoate
SYSTEMATIC NAME: [(E)-4-(2,6,6-trimethylcyclohex-2-en-1-yl)but-3-en-2-yl] 2-methylpropanoate
MOLECULAR FORMULA: C17H28O2
MOLECULAR WEIGHT: 264.40302
SMILES: CC1=CCCC(C1/C=C/C(C)OC(=O)C(C)C)(C)C
Structure:
CAS RN: 93982-26-4
CAS Name: 1-hydroxy-4-(3-methoxypropylamino)anthracene-9,10-dione
OPENEYE Name: 1-hydroxy-4-(3-methoxypropylamino)anthracene-9,10-dione
IUPAC Name: 1-hydroxy-4-(3-methoxypropylamino)anthracene-9,10-dione
SYSTEMATIC NAME: 1-(3-methoxypropylamino)-4-oxidanyl-anthracene-9,10-dione
MOLECULAR FORMULA: C18H17NO4
MOLECULAR WEIGHT: 311.33188
SMILES: COCCCNC1=C2C(=C(C=C1)O)C(=O)C3=CC=CC=C3C2=O
Structure:
CAS RN: 93981-96-5
CAS Name: 2-hydroxy-2-[(2-methyl-1-oxoprop-2-enyl)amino]acetic acid ethyl ester
OPENEYE Name: ethyl 2-hydroxy-2-(2-methylprop-2-enoylamino)acetate
IUPAC Name: ethyl 2-hydroxy-2-(2-methylprop-2-enoylamino)acetate
SYSTEMATIC NAME: ethyl 2-(2-methylprop-2-enoylamino)-2-oxidanyl-ethanoate
MOLECULAR FORMULA: C8H13NO4
MOLECULAR WEIGHT: 187.19312
SMILES: CCOC(=O)C(NC(=O)C(=C)C)O
Structure:
CAS RN: 93981-75-0
CAS Name: 3-oxobutanoic acid 2-[N-ethyl-4-[(5-nitro-2,1-benzothiazol-3-yl)azo]anilino]ethyl ester
OPENEYE Name: 2-[N-ethyl-4-[(5-nitro-2,1-benzothiazol-3-yl)azo]anilino]ethyl 3-oxobutanoate
IUPAC Name: 2-[N-ethyl-4-[(5-nitro-2,1-benzothiazol-3-yl)diazenyl]anilino]ethyl 3-oxobutanoate
SYSTEMATIC NAME: 2-[ethyl-[4-[(5-nitro-2,1-benzothiazol-3-yl)diazenyl]phenyl]amino]ethyl 3-oxidanylidenebutanoate
MOLECULAR FORMULA: C21H21N5O5S
MOLECULAR WEIGHT: 455.48694
SMILES: CCN(CCOC(=O)CC(=O)C)C1=CC=C(C=C1)N=NC2=C3C=C(C=CC3=NS2)[N+](=O)[O-]
Structure:
CAS RN: 93981-22-7
CAS Name: 2-hydroxybutanedioic acid O4-(2-ethylhexyl) ester O1-[(E)-octadec-9-enyl] ester
OPENEYE Name: O4-(2-ethylhexyl) O1-[(E)-octadec-9-enyl] 2-hydroxybutanedioate
IUPAC Name: 4-O-(2-ethylhexyl) 1-O-[(E)-octadec-9-enyl] 2-hydroxybutanedioate
SYSTEMATIC NAME: O4-(2-ethylhexyl) O1-[(E)-octadec-9-enyl] 2-oxidanylbutanedioate
MOLECULAR FORMULA: C30H56O5
MOLECULAR WEIGHT: 496.76264
SMILES: CCCCCCCC/C=C/CCCCCCCCOC(=O)C(CC(=O)OCC(CC)CCCC)O
Structure:
CAS RN: 93981-09-0
CAS Name: hydrogen sulfate; 2-hydroxyethyl(phenyl)ammonium
OPENEYE Name: hydrogen sulfate; 2-hydroxyethyl(phenyl)ammonium
IUPAC Name: hydrogen sulfate; 2-hydroxyethyl(phenyl)azanium
SYSTEMATIC NAME: hydrogen sulfate; 2-hydroxyethyl(phenyl)azanium
MOLECULAR FORMULA: C8H13NO5S
MOLECULAR WEIGHT: 235.25752
SMILES: C1=CC=C(C=C1)[NH2+]CCO.OS(=O)(=O)[O-]
Structure:
CAS RN: 93981-01-2
CAS Name: 4-[(1,3-dimethyl-2-imidazol-1-iumyl)azo]-N,N-dimethylaniline acetate
OPENEYE Name: 4-(1,3-dimethylimidazol-1-ium-2-yl)azo-N,N-dimethyl-aniline acetate
IUPAC Name: 4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N,N-dimethylaniline acetate
SYSTEMATIC NAME: 4-[(1,3-dimethylimidazol-1-ium-2-yl)diazenyl]-N,N-dimethyl-aniline ethanoate
MOLECULAR FORMULA: C15H21N5O2
MOLECULAR WEIGHT: 303.35954
SMILES: CC(=O)[O-].CN1C=C[N+](=C1N=NC2=CC=C(C=C2)N(C)C)C
Structure:
CAS RN: 93980-84-8
CAS Name: decanoic acid [2-hydroxy-3-(1-oxooctoxy)propyl] ester
OPENEYE Name: (2-hydroxy-3-octanoyloxy-propyl) decanoate
IUPAC Name: (2-hydroxy-3-octanoyloxypropyl) decanoate
SYSTEMATIC NAME: (3-octanoyloxy-2-oxidanyl-propyl) decanoate
MOLECULAR FORMULA: C21H40O5
MOLECULAR WEIGHT: 372.5393
SMILES: CCCCCCCCCC(=O)OCC(COC(=O)CCCCCCC)O
Structure:
CAS RN: 93966-73-5
CAS Name: 2-chloro-N-[2-(4-methyl-1-pyridin-1-iumyl)ethyl]-4-(4-nitrophenyl)azoaniline hydroxide
OPENEYE Name: 2-chloro-N-[2-(4-methylpyridin-1-ium-1-yl)ethyl]-4-(4-nitrophenyl)azo-aniline hydroxide
IUPAC Name: 2-chloro-N-[2-(4-methylpyridin-1-ium-1-yl)ethyl]-4-[(4-nitrophenyl)diazenyl]aniline hydroxide
SYSTEMATIC NAME: 2-chloranyl-N-[2-(4-methylpyridin-1-ium-1-yl)ethyl]-4-[(4-nitrophenyl)diazenyl]aniline hydroxide
MOLECULAR FORMULA: C20H20ClN5O3
MOLECULAR WEIGHT: 413.8575
SMILES: CC1=CC=[N+](C=C1)CCNC2=C(C=C(C=C2)N=NC3=CC=C(C=C3)[N+](=O)[O-])Cl.[OH-]
Structure:
CAS RN: 93966-59-7
CAS Name: [amino(hydroxy)methylidene]ammonium sulfamate
OPENEYE Name: [amino(hydroxy)methylene]ammonium sulfamate
IUPAC Name: [amino(hydroxy)methylidene]azanium sulfamate
SYSTEMATIC NAME: [azanyl(oxidanyl)methylidene]azanium sulfamate
MOLECULAR FORMULA: CH7N3O4S
MOLECULAR WEIGHT: 157.14898
SMILES: C(=[NH2+])(N)O.NS(=O)(=O)[O-]
Structure:
CAS RN: 93964-12-6
CAS Name: 1,4-bis(3-methoxypropylamino)anthracene-9,10-dione
OPENEYE Name: 1,4-bis(3-methoxypropylamino)anthracene-9,10-dione
IUPAC Name: 1,4-bis(3-methoxypropylamino)anthracene-9,10-dione
SYSTEMATIC NAME: 1,4-bis(3-methoxypropylamino)anthracene-9,10-dione
MOLECULAR FORMULA: C22H26N2O4
MOLECULAR WEIGHT: 382.45284
SMILES: COCCCNC1=C2C(=C(C=C1)NCCCOC)C(=O)C3=CC=CC=C3C2=O
Structure:
CAS RN: 93964-11-5
CAS Name: 1-(3-methoxypropylamino)-4-(methylamino)anthracene-9,10-dione
OPENEYE Name: 1-(3-methoxypropylamino)-4-(methylamino)anthracene-9,10-dione
IUPAC Name: 1-(3-methoxypropylamino)-4-(methylamino)anthracene-9,10-dione
SYSTEMATIC NAME: 1-(3-methoxypropylamino)-4-(methylamino)anthracene-9,10-dione
MOLECULAR FORMULA: C19H20N2O3
MOLECULAR WEIGHT: 324.3737
SMILES: CNC1=C2C(=C(C=C1)NCCCOC)C(=O)C3=CC=CC=C3C2=O
Structure:
CAS RN: 93964-05-7
CAS Name: formic acid 3-methylnonan-3-yl ester
OPENEYE Name: (1-ethyl-1-methyl-heptyl) formate
IUPAC Name: 3-methylnonan-3-yl formate
SYSTEMATIC NAME: 3-methylnonan-3-yl methanoate
MOLECULAR FORMULA: C11H22O2
MOLECULAR WEIGHT: 186.29118
SMILES: CCCCCCC(C)(CC)OC=O
Structure:
CAS RN: 93962-94-8
CAS Name: hydrogen sulfate; [(E)-3-phenylprop-2-enyl]ammonium
OPENEYE Name: [(E)-cinnamyl]ammonium; hydrogen sulfate
IUPAC Name: hydrogen sulfate; [(E)-3-phenylprop-2-enyl]azanium
SYSTEMATIC NAME: hydrogen sulfate; [(E)-3-phenylprop-2-enyl]azanium
MOLECULAR FORMULA: C9H13NO4S
MOLECULAR WEIGHT: 231.26882
SMILES: C1=CC=C(C=C1)/C=C/C[NH3+].OS(=O)(=O)[O-]
Structure:
CAS RN: 93962-73-3
CAS Name: 2-hydroxybenzoic acid 4-hydroxybutan-2-yl ester
OPENEYE Name: (3-hydroxy-1-methyl-propyl) 2-hydroxybenzoate
IUPAC Name: 4-hydroxybutan-2-yl 2-hydroxybenzoate
SYSTEMATIC NAME: 4-oxidanylbutan-2-yl 2-oxidanylbenzoate
MOLECULAR FORMULA: C11H14O4
MOLECULAR WEIGHT: 210.22646
SMILES: CC(CCO)OC(=O)C1=CC=CC=C1O
Structure:
CAS RN: 93951-63-4
CAS Name: 2-[3-ethyl-2-(2-methyloctan-2-yl)-4,5-dihydroimidazol-1-ium-1-yl]ethanamine; ethyl sulfate
OPENEYE Name: 2-[2-(1,1-dimethylheptyl)-3-ethyl-4,5-dihydroimidazol-1-ium-1-yl]ethanamine; ethyl sulfate
IUPAC Name: 2-[3-ethyl-2-(2-methyloctan-2-yl)-4,5-dihydroimidazol-1-ium-1-yl]ethanamine; ethyl sulfate
SYSTEMATIC NAME: 2-[3-ethyl-2-(2-methyloctan-2-yl)-4,5-dihydroimidazol-1-ium-1-yl]ethanamine; ethyl sulfate
MOLECULAR FORMULA: C18H39N3O4S
MOLECULAR WEIGHT: 393.58496
SMILES: CCCCCCC(C)(C)C1=[N+](CCN1CC)CCN.CCOS(=O)(=O)[O-]
Structure:
CAS RN: 93942-49-5
CAS Name: 4,7-dimethyl-3,5,6,7,8,8a-hexahydro-2H-1-benzopyran
OPENEYE Name: 4,7-dimethyl-3,5,6,7,8,8a-hexahydro-2H-chromene
IUPAC Name: 4,7-dimethyl-3,5,6,7,8,8a-hexahydro-2H-chromene
SYSTEMATIC NAME: 4,7-dimethyl-3,5,6,7,8,8a-hexahydro-2H-chromene
MOLECULAR FORMULA: C11H18O
MOLECULAR WEIGHT: 166.26002
SMILES: CC1CCC2=C(CCOC2C1)C
Structure:
CAS RN: 93941-09-4
CAS Name: N-methyl-4-[(3-methyl-2-thiazol-3-iumyl)azo]-N-phenylaniline hydroxide
OPENEYE Name: N-methyl-4-(3-methylthiazol-3-ium-2-yl)azo-N-phenyl-aniline hydroxide
IUPAC Name: N-methyl-4-[(3-methyl-1,3-thiazol-3-ium-2-yl)diazenyl]-N-phenylaniline hydroxide
SYSTEMATIC NAME: N-methyl-4-[(3-methyl-1,3-thiazol-3-ium-2-yl)diazenyl]-N-phenyl-aniline hydroxide
MOLECULAR FORMULA: C17H18N4OS
MOLECULAR WEIGHT: 326.41602
SMILES: C[N+]1=C(SC=C1)N=NC2=CC=C(C=C2)N(C)C3=CC=CC=C3.[OH-]
Structure:
CAS RN: 93940-65-9
CAS Name: 1-(4-methoxyphenyl)-N-[(E)-(1-methyl-4-pyridin-1-iumyl)methylideneamino]methanamine chloride
OPENEYE Name: 1-(4-methoxyphenyl)-N-[(E)-(1-methylpyridin-1-ium-4-yl)methyleneamino]methanamine chloride
IUPAC Name: 1-(4-methoxyphenyl)-N-[(E)-(1-methylpyridin-1-ium-4-yl)methylideneamino]methanamine chloride
SYSTEMATIC NAME: 1-(4-methoxyphenyl)-N-[(E)-(1-methylpyridin-1-ium-4-yl)methylideneamino]methanamine chloride
MOLECULAR FORMULA: C15H18ClN3O
MOLECULAR WEIGHT: 291.77592
SMILES: C[N+]1=CC=C(C=C1)/C=N/NCC2=CC=C(C=C2)OC.[Cl-]
Structure:
CAS RN: 93940-60-4
CAS Name: 2-propoxypropanethioic acid S-methyl ester
OPENEYE Name: S-methyl 2-propoxypropanethioate
IUPAC Name: S-methyl 2-propoxypropanethioate
SYSTEMATIC NAME: S-methyl 2-propoxypropanethioate
MOLECULAR FORMULA: C7H14O2S
MOLECULAR WEIGHT: 162.24986
SMILES: CCCOC(C)C(=O)SC
Structure:
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