CAS RN: 11129-15-0
CAS Name: calcium; oxygen(2-); zirconium(4+)
OPENEYE Name: calcium; oxygen(2-); zirconium(4+)
IUPAC Name: calcium; oxygen(2-); zirconium(4+)
SYSTEMATIC NAME: calcium; oxygen(2-); zirconium(4+)
MOLECULAR FORMULA: CaO3Zr
MOLECULAR WEIGHT: 179.3002
SMILES: [O-2].[O-2].[O-2].[Ca+2].[Zr+4]
Structure:
CAS RN: 94023-42-4
CAS Name: acetic acid; 2-(2-undecyl-4,5-dihydroimidazol-1-yl)ethanol
OPENEYE Name: acetic acid; 2-(2-undecyl-4,5-dihydroimidazol-1-yl)ethanol
IUPAC Name: acetic acid; 2-(2-undecyl-4,5-dihydroimidazol-1-yl)ethanol
SYSTEMATIC NAME: ethanoic acid; 2-(2-undecyl-4,5-dihydroimidazol-1-yl)ethanol
MOLECULAR FORMULA: C18H36N2O3
MOLECULAR WEIGHT: 328.49004
SMILES: CCCCCCCCCCCC1=NCCN1CCO.CC(=O)O
Structure:
CAS RN: 65523-41-3
CAS Name: 2-acetyloxyethyl-hexadecyl-dimethylammonium bromide
OPENEYE Name: 2-acetoxyethyl-hexadecyl-dimethyl-ammonium bromide
IUPAC Name: 2-acetyloxyethyl-hexadecyl-dimethylazanium bromide
SYSTEMATIC NAME: 2-acetyloxyethyl-hexadecyl-dimethyl-azanium bromide
MOLECULAR FORMULA: C22H46BrNO2
MOLECULAR WEIGHT: 436.51014
SMILES: CCCCCCCCCCCCCCCC[N+](C)(C)CCOC(=O)C.[Br-]
Structure:
CAS RN: 123811-87-0
CAS Name: 1-[(2-methylpropan-2-yl)oxy-oxomethyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid
OPENEYE Name: 1-tert-butoxycarbonyl-3,4-dihydro-2H-quinoline-2-carboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid
SYSTEMATIC NAME: 1-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-2H-quinoline-2-carboxylic acid
MOLECULAR FORMULA: C15H19NO4
MOLECULAR WEIGHT: 277.31566
SMILES: CC(C)(C)OC(=O)N1C(CCC2=CC=CC=C21)C(=O)O
Structure:
CAS RN: 3457-93-0
CAS Name: hexane-1,6-diol dinitrate
OPENEYE Name: hexane-1,6-diol dinitrate
IUPAC Name: hexane-1,6-diol dinitrate
SYSTEMATIC NAME: hexane-1,6-diol dinitrate
MOLECULAR FORMULA: C6H14N2O8-2
MOLECULAR WEIGHT: 242.18396
SMILES: C(CCCO)CCO.[N+](=O)([O-])[O-].[N+](=O)([O-])[O-]
Structure:
CAS RN: 27867-47-6
CAS Name: 2-amino-3-formylbenzoic acid
OPENEYE Name: 2-amino-3-formyl-benzoic acid
IUPAC Name: 2-amino-3-formylbenzoic acid
SYSTEMATIC NAME: 2-azanyl-3-methanoyl-benzoic acid
MOLECULAR FORMULA: C8H7NO3
MOLECULAR WEIGHT: 165.14608
SMILES: C1=CC(=C(C(=C1)C(=O)O)N)C=O
Structure:
CAS RN: 61700-61-6
CAS Name: 1H-indazole-5-carboxylate
OPENEYE Name: 1H-indazole-5-carboxylate
IUPAC Name: 1H-indazole-5-carboxylate
SYSTEMATIC NAME: 1H-indazole-5-carboxylate
MOLECULAR FORMULA: C8H5N2O2-
MOLECULAR WEIGHT: 161.1375
SMILES: C1=CC2=C(C=C1C(=O)[O-])C=NN2
Structure:
CAS RN: 24613-12-5
CAS Name: 2-[[2-amino-3-(1H-indol-3-yl)-1-oxopropyl]amino]-3-methylbutanoic acid
OPENEYE Name: 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-methyl-butanoic acid
IUPAC Name: 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-3-methylbutanoic acid
SYSTEMATIC NAME: 2-[[2-azanyl-3-(1H-indol-3-yl)propanoyl]amino]-3-methyl-butanoic acid
MOLECULAR FORMULA: C16H21N3O3
MOLECULAR WEIGHT: 303.35624
SMILES: CC(C)C(C(=O)O)NC(=O)C(CC1=CNC2=CC=CC=C21)N
Structure:
CAS RN: 2545-89-3
CAS Name: 2-[[2-amino-3-(4-hydroxyphenyl)-1-oxopropyl]amino]pentanedioic acid
OPENEYE Name: 2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]pentanedioic acid
IUPAC Name: 2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]pentanedioic acid
SYSTEMATIC NAME: 2-[[2-azanyl-3-(4-hydroxyphenyl)propanoyl]amino]pentanedioic acid
MOLECULAR FORMULA: C14H18N2O6
MOLECULAR WEIGHT: 310.30252
SMILES: C1=CC(=CC=C1CC(C(=O)NC(CCC(=O)O)C(=O)O)N)O
Structure:
CAS RN: 115902-19-7
CAS Name: aluminum calcium silicate
OPENEYE Name: aluminum calcium silicate
IUPAC Name: aluminum calcium silicate
SYSTEMATIC NAME: aluminum calcium silicate
MOLECULAR FORMULA: AlCaO4Si+
MOLECULAR WEIGHT: 159.142638
SMILES: [O-][Si]([O-])([O-])[O-].[Al+3].[Ca+2]
Structure:
CAS RN: 12642-12-5
CAS Name: aluminum calcium silicate
OPENEYE Name: aluminum calcium silicate
IUPAC Name: aluminum calcium silicate
SYSTEMATIC NAME: aluminum calcium silicate
MOLECULAR FORMULA: AlCaO4Si+
MOLECULAR WEIGHT: 159.142638
SMILES: [O-][Si]([O-])([O-])[O-].[Al+3].[Ca+2]
Structure:
CAS RN: 12769-88-9
CAS Name: aluminum calcium silicate
OPENEYE Name: aluminum calcium silicate
IUPAC Name: aluminum calcium silicate
SYSTEMATIC NAME: aluminum calcium silicate
MOLECULAR FORMULA: AlCaO4Si+
MOLECULAR WEIGHT: 159.142638
SMILES: [O-][Si]([O-])([O-])[O-].[Al+3].[Ca+2]
Structure:
CAS RN: 1327-39-5
CAS Name: aluminum calcium silicate
OPENEYE Name: aluminum calcium silicate
IUPAC Name: aluminum calcium silicate
SYSTEMATIC NAME: aluminum calcium silicate
MOLECULAR FORMULA: AlCaO4Si+
MOLECULAR WEIGHT: 159.142638
SMILES: [O-][Si]([O-])([O-])[O-].[Al+3].[Ca+2]
Structure:
CAS RN: 151821-44-2
CAS Name: aluminum calcium silicate
OPENEYE Name: aluminum calcium silicate
IUPAC Name: aluminum calcium silicate
SYSTEMATIC NAME: aluminum calcium silicate
MOLECULAR FORMULA: AlCaO4Si+
MOLECULAR WEIGHT: 159.142638
SMILES: [O-][Si]([O-])([O-])[O-].[Al+3].[Ca+2]
Structure:
CAS RN: 166877-75-4
CAS Name: aluminum calcium silicate
OPENEYE Name: aluminum calcium silicate
IUPAC Name: aluminum calcium silicate
SYSTEMATIC NAME: aluminum calcium silicate
MOLECULAR FORMULA: AlCaO4Si+
MOLECULAR WEIGHT: 159.142638
SMILES: [O-][Si]([O-])([O-])[O-].[Al+3].[Ca+2]
Structure:
CAS RN: 52231-91-1
CAS Name: aluminum calcium silicate
OPENEYE Name: aluminum calcium silicate
IUPAC Name: aluminum calcium silicate
SYSTEMATIC NAME: aluminum calcium silicate
MOLECULAR FORMULA: AlCaO4Si+
MOLECULAR WEIGHT: 159.142638
SMILES: [O-][Si]([O-])([O-])[O-].[Al+3].[Ca+2]
Structure:
CAS RN: 55963-46-7
CAS Name: aluminum calcium silicate
OPENEYE Name: aluminum calcium silicate
IUPAC Name: aluminum calcium silicate
SYSTEMATIC NAME: aluminum calcium silicate
MOLECULAR FORMULA: AlCaO4Si+
MOLECULAR WEIGHT: 159.142638
SMILES: [O-][Si]([O-])([O-])[O-].[Al+3].[Ca+2]
Structure:
CAS RN: 144761-93-3
CAS Name: 2-(3-phenylbutylideneamino)benzoic acid methyl ester
OPENEYE Name: methyl 2-(3-phenylbutylideneamino)benzoate
IUPAC Name: methyl 2-(3-phenylbutylideneamino)benzoate
SYSTEMATIC NAME: methyl 2-(3-phenylbutylideneamino)benzoate
MOLECULAR FORMULA: C18H19NO2
MOLECULAR WEIGHT: 281.34896
SMILES: CC(CC=NC1=CC=CC=C1C(=O)OC)C2=CC=CC=C2
Structure:
CAS RN: 18135-30-3
CAS Name: 2-trimethylsilylethanamine hydrochloride
OPENEYE Name: 2-trimethylsilylethanamine hydrochloride
IUPAC Name: 2-trimethylsilylethanamine hydrochloride
SYSTEMATIC NAME: 2-trimethylsilylethanamine hydrochloride
MOLECULAR FORMULA: C5H16ClNSi
MOLECULAR WEIGHT: 153.72574
SMILES: C[Si](C)(C)CCN.Cl
Structure:
CAS RN: 124052-92-2
CAS Name: 2-tert-butyl-1,4,5,6-tetrahydropyrimidin-5-ol hydrochloride
OPENEYE Name: 2-tert-butyl-1,4,5,6-tetrahydropyrimidin-5-ol hydrochloride
IUPAC Name: 2-tert-butyl-1,4,5,6-tetrahydropyrimidin-5-ol hydrochloride
SYSTEMATIC NAME: 2-tert-butyl-1,4,5,6-tetrahydropyrimidin-5-ol hydrochloride
MOLECULAR FORMULA: C8H17ClN2O
MOLECULAR WEIGHT: 192.68638
SMILES: CC(C)(C)C1=NCC(CN1)O.Cl
Structure:
CAS RN: 124993-63-1
CAS Name: (4-pentan-2-yloxyphenyl)hydrazine hydrochloride
OPENEYE Name: [4-(1-methylbutoxy)phenyl]hydrazine hydrochloride
IUPAC Name: (4-pentan-2-yloxyphenyl)hydrazine hydrochloride
SYSTEMATIC NAME: (4-pentan-2-yloxyphenyl)diazane hydrochloride
MOLECULAR FORMULA: C11H19ClN2O
MOLECULAR WEIGHT: 230.73436
SMILES: CCCC(C)OC1=CC=C(C=C1)NN.Cl
Structure:
CAS RN: 68776-60-3
CAS Name: 2-oxazolecarbonitrile
OPENEYE Name: oxazole-2-carbonitrile
IUPAC Name: 1,3-oxazole-2-carbonitrile
SYSTEMATIC NAME: 1,3-oxazole-2-carbonitrile
MOLECULAR FORMULA: C4H2N2O
MOLECULAR WEIGHT: 94.07148
SMILES: C1=COC(=N1)C#N
Structure:
CAS RN: 128577-48-0
CAS Name: 2-bromo-4-(bromomethyl)benzoic acid methyl ester
OPENEYE Name: methyl 2-bromo-4-(bromomethyl)benzoate
IUPAC Name: methyl 2-bromo-4-(bromomethyl)benzoate
SYSTEMATIC NAME: methyl 2-bromanyl-4-(bromomethyl)benzoate
MOLECULAR FORMULA: C9H8Br2O2
MOLECULAR WEIGHT: 307.96662
SMILES: COC(=O)C1=C(C=C(C=C1)CBr)Br
Structure:
CAS RN: 36903-89-6
CAS Name: 4-chloro-4-methyloctane
OPENEYE Name: 4-chloro-4-methyl-octane
IUPAC Name: 4-chloro-4-methyloctane
SYSTEMATIC NAME: 4-chloranyl-4-methyl-octane
MOLECULAR FORMULA: C9H19Cl
MOLECULAR WEIGHT: 162.70016
SMILES: CCCCC(C)(CCC)Cl
Structure:
CAS RN: 7447-32-7
CAS Name: tributyl(phenyl)phosphonium bromide
OPENEYE Name: tributyl(phenyl)phosphonium bromide
IUPAC Name: tributyl(phenyl)phosphanium bromide
SYSTEMATIC NAME: tributyl(phenyl)phosphanium bromide
MOLECULAR FORMULA: C18H32BrP
MOLECULAR WEIGHT: 359.324441
SMILES: CCCC[P+](CCCC)(CCCC)C1=CC=CC=C1.[Br-]
Structure:
CAS RN: 14506-44-6
CAS Name: barium(2+); diethyl phosphate
OPENEYE Name: barium(2+); diethyl phosphate
IUPAC Name: barium(2+); diethyl phosphate
SYSTEMATIC NAME: barium(2+); diethyl phosphate
MOLECULAR FORMULA: C4H10BaO4P+
MOLECULAR WEIGHT: 290.420561
SMILES: CCOP(=O)([O-])OCC.[Ba+2]
Structure:
CAS RN: 60899-33-4
CAS Name: 4-iodo-2,3-dihydroinden-1-one
OPENEYE Name: 4-iodoindan-1-one
IUPAC Name: 4-iodo-2,3-dihydroinden-1-one
SYSTEMATIC NAME: 4-iodanyl-2,3-dihydroinden-1-one
MOLECULAR FORMULA: C9H7IO
MOLECULAR WEIGHT: 258.05575
SMILES: C1CC(=O)C2=C1C(=CC=C2)I
Structure:
CAS RN: 84843-36-7
CAS Name: disodium octyl phosphate
OPENEYE Name: disodium octyl phosphate
IUPAC Name: disodium octyl phosphate
SYSTEMATIC NAME: disodium octyl phosphate
MOLECULAR FORMULA: C8H17Na2O4P
MOLECULAR WEIGHT: 254.171481
SMILES: CCCCCCCCOP(=O)([O-])[O-].[Na+].[Na+]
Structure:
CAS RN: 93777-52-7
CAS Name: dihexadecyl phosphate; tris(2-hydroxyethyl)ammonium
OPENEYE Name: dihexadecyl phosphate; tris(2-hydroxyethyl)ammonium
IUPAC Name: dihexadecyl phosphate; tris(2-hydroxyethyl)azanium
SYSTEMATIC NAME: dihexadecyl phosphate; tris(2-hydroxyethyl)azanium
MOLECULAR FORMULA: C38H82NO7P
MOLECULAR WEIGHT: 696.033941
SMILES: CCCCCCCCCCCCCCCCOP(=O)([O-])OCCCCCCCCCCCCCCCC.C(CO)[NH+](CCO)CCO
Structure:
CAS RN: 129488-10-4
CAS Name: 5-amino-1-indazolecarboxylic acid tert-butyl ester
OPENEYE Name: tert-butyl 5-aminoindazole-1-carboxylate
IUPAC Name: tert-butyl 5-aminoindazole-1-carboxylate
SYSTEMATIC NAME: tert-butyl 5-azanylindazole-1-carboxylate
MOLECULAR FORMULA: C12H15N3O2
MOLECULAR WEIGHT: 233.2664
SMILES: CC(C)(C)OC(=O)N1C2=C(C=C(C=C2)N)C=N1
Structure:
CAS RN: 6575-02-6
CAS Name: 2,3,5-trichlorobenzonitrile
OPENEYE Name: 2,3,5-trichlorobenzonitrile
IUPAC Name: 2,3,5-trichlorobenzonitrile
SYSTEMATIC NAME: 2,3,5-tris(chloranyl)benzenecarbonitrile
MOLECULAR FORMULA: C7H2Cl3N
MOLECULAR WEIGHT: 206.45648
SMILES: C1=C(C=C(C(=C1Cl)Cl)C#N)Cl
Structure:
CAS RN: 116325-79-2
CAS Name: 2-propenoic acid 2-[[oxo(propan-2-yloxy)methyl]amino]ethyl ester
OPENEYE Name: 2-(isopropoxycarbonylamino)ethyl prop-2-enoate
IUPAC Name: 2-(propan-2-yloxycarbonylamino)ethyl prop-2-enoate
SYSTEMATIC NAME: 2-(propan-2-yloxycarbonylamino)ethyl prop-2-enoate
MOLECULAR FORMULA: C9H15NO4
MOLECULAR WEIGHT: 201.2197
SMILES: CC(C)OC(=O)NCCOC(=O)C=C
Structure:
CAS RN: 101908-22-9
CAS Name: 6-(4-hydroxyphenyl)-6-methyl-5-[9-(4,4,5,5,5-pentafluoropentylsulfinyl)nonyl]-7,8-dihydro-5H-naphthalen-2-ol
OPENEYE Name: 2-(4-hydroxyphenyl)-2-methyl-1-[9-(4,4,5,5,5-pentafluoropentylsulfinyl)nonyl]tetralin-6-ol
IUPAC Name: 6-(4-hydroxyphenyl)-6-methyl-5-[9-(4,4,5,5,5-pentafluoropentylsulfinyl)nonyl]-7,8-dihydro-5H-naphthalen-2-ol
SYSTEMATIC NAME: 6-(4-hydroxyphenyl)-6-methyl-5-[9-[4,4,5,5,5-pentakis(fluoranyl)pentylsulfinyl]nonyl]-7,8-dihydro-5H-naphthalen-2-ol
MOLECULAR FORMULA: C31H41F5O3S
MOLECULAR WEIGHT: 588.712456
SMILES: CC1(CCC2=C(C1CCCCCCCCCS(=O)CCCC(C(F)(F)F)(F)F)C=CC(=C2)O)C3=CC=C(C=C3)O
Structure:
CAS RN: 86014-80-4
CAS Name: 3-(chloromethyl)-1-azabicyclo[2.2.2]octane hydrochloride
OPENEYE Name: 3-(chloromethyl)quinuclidine hydrochloride
IUPAC Name: 3-(chloromethyl)-1-azabicyclo[2.2.2]octane hydrochloride
SYSTEMATIC NAME: 3-(chloromethyl)-1-azabicyclo[2.2.2]octane hydrochloride
MOLECULAR FORMULA: C8H15Cl2N
MOLECULAR WEIGHT: 196.1174
SMILES: C1CN2CCC1C(C2)CCl.Cl
Structure:
CAS RN: 12221-37-3
CAS Name: 3-[2-[4-[bis(2-chloroethyl)amino]phenyl]azo-6-methoxy-1,3-benzothiazol-3-ium-3-yl]propanamide chloride
OPENEYE Name: 3-[2-[4-[bis(2-chloroethyl)amino]phenyl]azo-6-methoxy-1,3-benzothiazol-3-ium-3-yl]propanamide chloride
IUPAC Name: 3-[2-[[4-[bis(2-chloroethyl)amino]phenyl]diazenyl]-6-methoxy-1,3-benzothiazol-3-ium-3-yl]propanamide chloride
SYSTEMATIC NAME: 3-[2-[[4-[bis(2-chloroethyl)amino]phenyl]diazenyl]-6-methoxy-1,3-benzothiazol-3-ium-3-yl]propanamide chloride
MOLECULAR FORMULA: C21H24Cl3N5O2S
MOLECULAR WEIGHT: 516.87156
SMILES: COC1=CC2=C(C=C1)[N+](=C(S2)N=NC3=CC=C(C=C3)N(CCCl)CCCl)CCC(=O)N.[Cl-]
Structure:
CAS RN: 140914-89-2
CAS Name: 2-(2-pyrazinyl)acetic acid
OPENEYE Name: 2-pyrazin-2-ylacetic acid
IUPAC Name: 2-pyrazin-2-ylacetic acid
SYSTEMATIC NAME: 2-pyrazin-2-ylethanoic acid
MOLECULAR FORMULA: C6H6N2O2
MOLECULAR WEIGHT: 138.12404
SMILES: C1=CN=C(C=N1)CC(=O)O
Structure:
CAS RN: 137622-08-3
CAS Name: hydroxy-(3-methylphenyl)-oxophosphonium
OPENEYE Name: hydroxy-(m-tolyl)-oxo-phosphonium
IUPAC Name: hydroxy-(3-methylphenyl)-oxophosphanium
SYSTEMATIC NAME: (3-methylphenyl)-oxidanyl-oxidanylidene-phosphanium
MOLECULAR FORMULA: C7H8O2P+
MOLECULAR WEIGHT: 155.110981
SMILES: CC1=CC(=CC=C1)[P+](=O)O
Structure:
CAS RN: 18191-22-5
CAS Name: 4-[2-(methylamino)ethyl]benzene-1,2-diol hydrobromide
OPENEYE Name: 4-[2-(methylamino)ethyl]benzene-1,2-diol hydrobromide
IUPAC Name: 4-[2-(methylamino)ethyl]benzene-1,2-diol hydrobromide
SYSTEMATIC NAME: 4-[2-(methylamino)ethyl]benzene-1,2-diol hydrobromide
MOLECULAR FORMULA: C9H14BrNO2
MOLECULAR WEIGHT: 248.11696
SMILES: CNCCC1=CC(=C(C=C1)O)O.Br
Structure:
CAS RN: 68521-88-0
CAS Name: acetic acid; 3-amino-4-[[1-[[1-[[1-[[1-[[1-[2-[[(1-carboxy-2-phenylethyl)amino]-oxomethyl]-1-pyrrolidinyl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]a
OPENEYE Name: acetic acid; 3-amino-4-[[1-[[1-[[2-[[1-[[2-[2-[(1-carboxy-2-phenyl-ethyl)carbamoyl]pyrrolidin-1-yl]-1-(1H-imidazol-5-ylmethyl)-2-oxo-ethyl]carbamoyl]-2-methyl-butyl]amino]-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]carbamoyl]-2-methyl-propyl]carbamoyl]-4-gua
IUPAC Name: acetic acid; 3-amino-4-[[1-[[1-[[1-[[1-[[1-[2-[(1-carboxy-2-phenylethyl)carbamoyl]pyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-
SYSTEMATIC NAME: 3-azanyl-4-[[5-[bis(azanyl)methylideneamino]-1-[[1-[[3-(4-hydroxyphenyl)-1-[[1-[[3-(1H-imidazol-5-yl)-1-oxidanylidene-1-[2-[(1-oxidanyl-1-oxidanylidene-3-phenyl-propan-2-yl)carbamoyl]pyrrolidin-1-yl]propan-2-yl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]
MOLECULAR FORMULA: C52H75N13O14
MOLECULAR WEIGHT: 1106.2306
SMILES: CCC(C)C(C(=O)NC(CC1=CN=CN1)C(=O)N2CCCC2C(=O)NC(CC3=CC=CC=C3)C(=O)O)NC(=O)C(CC4=CC=C(C=C4)O)NC(=O)C(C(C)C)NC(=O)C(CCCN=C(N)N)NC(=O)C(CC(=O)O)N.CC(=O)O
Structure:
CAS RN: 19544-67-3
CAS Name: calcium 1-naphthalenesulfonate
OPENEYE Name: calcium naphthalene-1-sulfonate
IUPAC Name: calcium naphthalene-1-sulfonate
SYSTEMATIC NAME: calcium naphthalene-1-sulfonate
MOLECULAR FORMULA: C10H7CaO3S+
MOLECULAR WEIGHT: 247.30378
SMILES: C1=CC=C2C(=C1)C=CC=C2S(=O)(=O)[O-].[Ca+2]
Structure:
CAS RN: 122795-41-9
CAS Name: 5-ethyl-2-methoxybicyclo[2.2.1]heptane
OPENEYE Name: 2-ethyl-5-methoxy-norbornane
IUPAC Name: 5-ethyl-2-methoxybicyclo[2.2.1]heptane
SYSTEMATIC NAME: 5-ethyl-2-methoxy-bicyclo[2.2.1]heptane
MOLECULAR FORMULA: C10H18O
MOLECULAR WEIGHT: 154.24932
SMILES: CCC1CC2CC1CC2OC
Structure:
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