CAS RN: 29731-85-9
CAS Name: 3-chloroprop-1-en-2-ylbenzene
OPENEYE Name: 1-(chloromethyl)vinylbenzene
IUPAC Name: 3-chloroprop-1-en-2-ylbenzene
SYSTEMATIC NAME: 3-chloranylprop-1-en-2-ylbenzene
MOLECULAR FORMULA: C9H9Cl
MOLECULAR WEIGHT: 152.62076
SMILES: C=C(CCl)C1=CC=CC=C1
Structure:
CAS RN: 77017-90-4
CAS Name: 3-chloroprop-1-en-2-ylbenzene
OPENEYE Name: 1-(chloromethyl)vinylbenzene
IUPAC Name: 3-chloroprop-1-en-2-ylbenzene
SYSTEMATIC NAME: 3-chloranylprop-1-en-2-ylbenzene
MOLECULAR FORMULA: C9H9Cl
MOLECULAR WEIGHT: 152.62076
SMILES: C=C(CCl)C1=CC=CC=C1
Structure:
CAS RN: 29710-25-6
CAS Name: 12-hydroxyoctadecanoic acid 2-ethylhexyl ester
OPENEYE Name: 2-ethylhexyl 12-hydroxyoctadecanoate
IUPAC Name: 2-ethylhexyl 12-hydroxyoctadecanoate
SYSTEMATIC NAME: 2-ethylhexyl 12-oxidanyloctadecanoate
MOLECULAR FORMULA: C26H52O3
MOLECULAR WEIGHT: 412.68928
SMILES: CCCCCCC(CCCCCCCCCCC(=O)OCC(CC)CCCC)O
Structure:
CAS RN: 28069-74-1
CAS Name: (E)-1-(1-ethoxyethoxy)-3-hexene
OPENEYE Name: (E)-1-(1-ethoxyethoxy)hex-3-ene
IUPAC Name: (E)-1-(1-ethoxyethoxy)hex-3-ene
SYSTEMATIC NAME: (E)-1-(1-ethoxyethoxy)hex-3-ene
MOLECULAR FORMULA: C10H20O2
MOLECULAR WEIGHT: 172.2646
SMILES: CC/C=C/CCOC(C)OCC
Structure:
CAS RN: 60763-40-8
CAS Name: (E)-1-(1-ethoxyethoxy)-3-hexene
OPENEYE Name: (E)-1-(1-ethoxyethoxy)hex-3-ene
IUPAC Name: (E)-1-(1-ethoxyethoxy)hex-3-ene
SYSTEMATIC NAME: (E)-1-(1-ethoxyethoxy)hex-3-ene
MOLECULAR FORMULA: C10H20O2
MOLECULAR WEIGHT: 172.2646
SMILES: CC/C=C/CCOC(C)OCC
Structure:
CAS RN: 27731-61-9
CAS Name: ammonium 1-tetradecoxytetradecane sulfate
OPENEYE Name: ammonium 1-tetradecoxytetradecane sulfate
IUPAC Name: azanium 1-tetradecoxytetradecane sulfate
SYSTEMATIC NAME: azanium 1-tetradecoxytetradecane sulfate
MOLECULAR FORMULA: C28H62NO5S-
MOLECULAR WEIGHT: 524.86058
SMILES: CCCCCCCCCCCCCCOCCCCCCCCCCCCCC.[NH4+].[O-]S(=O)(=O)[O-]
Structure:
CAS RN: 62386-98-5
CAS Name: ammonium 1-tetradecoxytetradecane sulfate
OPENEYE Name: ammonium 1-tetradecoxytetradecane sulfate
IUPAC Name: azanium 1-tetradecoxytetradecane sulfate
SYSTEMATIC NAME: azanium 1-tetradecoxytetradecane sulfate
MOLECULAR FORMULA: C28H62NO5S-
MOLECULAR WEIGHT: 524.86058
SMILES: CCCCCCCCCCCCCCOCCCCCCCCCCCCCC.[NH4+].[O-]S(=O)(=O)[O-]
Structure:
CAS RN: 26486-14-6
CAS Name: 5-methyl-2,3-dihydrofuran-4-thiol acetate
OPENEYE Name: 5-methyl-2,3-dihydrofuran-4-thiol acetate
IUPAC Name: 5-methyl-2,3-dihydrofuran-4-thiol acetate
SYSTEMATIC NAME: 5-methyl-2,3-dihydrofuran-4-thiol ethanoate
MOLECULAR FORMULA: C7H11O3S-
MOLECULAR WEIGHT: 175.22544
SMILES: CC1=C(CCO1)S.CC(=O)[O-]
Structure:
CAS RN: 26446-31-1
CAS Name: 5-hydroxydecanoic acid 2,3-dihydroxypropyl ester
OPENEYE Name: 2,3-dihydroxypropyl 5-hydroxydecanoate
IUPAC Name: 2,3-dihydroxypropyl 5-hydroxydecanoate
SYSTEMATIC NAME: 2,3-bis(oxidanyl)propyl 5-oxidanyldecanoate
MOLECULAR FORMULA: C13H26O5
MOLECULAR WEIGHT: 262.34254
SMILES: CCCCCC(CCCC(=O)OCC(CO)O)O
Structure:
CAS RN: 118998-53-1
CAS Name: 2-dodecylbenzenesulfonate; 2-propanamine
OPENEYE Name: 2-dodecylbenzenesulfonate; propan-2-amine
IUPAC Name: 2-dodecylbenzenesulfonate; propan-2-amine
SYSTEMATIC NAME: 2-dodecylbenzenesulfonate; propan-2-amine
MOLECULAR FORMULA: C21H38NO3S-
MOLECULAR WEIGHT: 384.59632
SMILES: CCCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)[O-].CC(C)N
Structure:
CAS RN: 12634-03-6
CAS Name: 2-dodecylbenzenesulfonate; 2-propanamine
OPENEYE Name: 2-dodecylbenzenesulfonate; propan-2-amine
IUPAC Name: 2-dodecylbenzenesulfonate; propan-2-amine
SYSTEMATIC NAME: 2-dodecylbenzenesulfonate; propan-2-amine
MOLECULAR FORMULA: C21H38NO3S-
MOLECULAR WEIGHT: 384.59632
SMILES: CCCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)[O-].CC(C)N
Structure:
CAS RN: 1331-58-4
CAS Name: 2-dodecylbenzenesulfonate; 2-propanamine
OPENEYE Name: 2-dodecylbenzenesulfonate; propan-2-amine
IUPAC Name: 2-dodecylbenzenesulfonate; propan-2-amine
SYSTEMATIC NAME: 2-dodecylbenzenesulfonate; propan-2-amine
MOLECULAR FORMULA: C21H38NO3S-
MOLECULAR WEIGHT: 384.59632
SMILES: CCCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)[O-].CC(C)N
Structure:
CAS RN: 1331-59-5
CAS Name: 2-dodecylbenzenesulfonate; 2-propanamine
OPENEYE Name: 2-dodecylbenzenesulfonate; propan-2-amine
IUPAC Name: 2-dodecylbenzenesulfonate; propan-2-amine
SYSTEMATIC NAME: 2-dodecylbenzenesulfonate; propan-2-amine
MOLECULAR FORMULA: C21H38NO3S-
MOLECULAR WEIGHT: 384.59632
SMILES: CCCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)[O-].CC(C)N
Structure:
CAS RN: 133176-50-8
CAS Name: 2-dodecylbenzenesulfonate; 2-propanamine
OPENEYE Name: 2-dodecylbenzenesulfonate; propan-2-amine
IUPAC Name: 2-dodecylbenzenesulfonate; propan-2-amine
SYSTEMATIC NAME: 2-dodecylbenzenesulfonate; propan-2-amine
MOLECULAR FORMULA: C21H38NO3S-
MOLECULAR WEIGHT: 384.59632
SMILES: CCCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)[O-].CC(C)N
Structure:
CAS RN: 223777-05-7
CAS Name: 2-dodecylbenzenesulfonate; 2-propanamine
OPENEYE Name: 2-dodecylbenzenesulfonate; propan-2-amine
IUPAC Name: 2-dodecylbenzenesulfonate; propan-2-amine
SYSTEMATIC NAME: 2-dodecylbenzenesulfonate; propan-2-amine
MOLECULAR FORMULA: C21H38NO3S-
MOLECULAR WEIGHT: 384.59632
SMILES: CCCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)[O-].CC(C)N
Structure:
CAS RN: 37345-33-8
CAS Name: 2-dodecylbenzenesulfonate; 2-propanamine
OPENEYE Name: 2-dodecylbenzenesulfonate; propan-2-amine
IUPAC Name: 2-dodecylbenzenesulfonate; propan-2-amine
SYSTEMATIC NAME: 2-dodecylbenzenesulfonate; propan-2-amine
MOLECULAR FORMULA: C21H38NO3S-
MOLECULAR WEIGHT: 384.59632
SMILES: CCCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)[O-].CC(C)N
Structure:
CAS RN: 8035-88-9
CAS Name: 2-dodecylbenzenesulfonate; 2-propanamine
OPENEYE Name: 2-dodecylbenzenesulfonate; propan-2-amine
IUPAC Name: 2-dodecylbenzenesulfonate; propan-2-amine
SYSTEMATIC NAME: 2-dodecylbenzenesulfonate; propan-2-amine
MOLECULAR FORMULA: C21H38NO3S-
MOLECULAR WEIGHT: 384.59632
SMILES: CCCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)[O-].CC(C)N
Structure:
CAS RN: 80893-65-8
CAS Name: 2-dodecylbenzenesulfonate; 2-propanamine
OPENEYE Name: 2-dodecylbenzenesulfonate; propan-2-amine
IUPAC Name: 2-dodecylbenzenesulfonate; propan-2-amine
SYSTEMATIC NAME: 2-dodecylbenzenesulfonate; propan-2-amine
MOLECULAR FORMULA: C21H38NO3S-
MOLECULAR WEIGHT: 384.59632
SMILES: CCCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)[O-].CC(C)N
Structure:
CAS RN: 87608-98-8
CAS Name: 2-dodecylbenzenesulfonate; 2-propanamine
OPENEYE Name: 2-dodecylbenzenesulfonate; propan-2-amine
IUPAC Name: 2-dodecylbenzenesulfonate; propan-2-amine
SYSTEMATIC NAME: 2-dodecylbenzenesulfonate; propan-2-amine
MOLECULAR FORMULA: C21H38NO3S-
MOLECULAR WEIGHT: 384.59632
SMILES: CCCCCCCCCCCCC1=CC=CC=C1S(=O)(=O)[O-].CC(C)N
Structure:
CAS RN: 26261-57-4
CAS Name: 4-[(Z)-(4-aminophenyl)-(4-imino-3-methyl-1-cyclohexa-2,5-dienylidene)methyl]-2-methylaniline hydrochloride
OPENEYE Name: 4-[(Z)-(4-aminophenyl)-(4-imino-3-methyl-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methyl-aniline hydrochloride
IUPAC Name: 4-[(Z)-(4-aminophenyl)-(4-imino-3-methylcyclohexa-2,5-dien-1-ylidene)methyl]-2-methylaniline hydrochloride
SYSTEMATIC NAME: 4-[(Z)-(4-aminophenyl)-(4-azanylidene-3-methyl-cyclohexa-2,5-dien-1-ylidene)methyl]-2-methyl-aniline hydrochloride
MOLECULAR FORMULA: C21H22ClN3
MOLECULAR WEIGHT: 351.87248
SMILES: CC1=C/C(=C(/C2=CC=C(C=C2)N)\C3=CC(=C(C=C3)N)C)/C=CC1=N.Cl
Structure:
CAS RN: 25567-68-4
CAS Name: [chloro(nitro)methyl]benzene
OPENEYE Name: [chloro(nitro)methyl]benzene
IUPAC Name: [chloro(nitro)methyl]benzene
SYSTEMATIC NAME: [chloranyl(nitro)methyl]benzene
MOLECULAR FORMULA: C7H6ClNO2
MOLECULAR WEIGHT: 171.58104
SMILES: C1=CC=C(C=C1)C([N+](=O)[O-])Cl
Structure:
CAS RN: 25512-39-4
CAS Name: 1-chloropropyl(trimethoxy)silane
OPENEYE Name: 1-chloropropyl(trimethoxy)silane
IUPAC Name: 1-chloropropyl(trimethoxy)silane
SYSTEMATIC NAME: 1-chloranylpropyl(trimethoxy)silane
MOLECULAR FORMULA: C6H15ClO3Si
MOLECULAR WEIGHT: 198.72
SMILES: CCC([Si](OC)(OC)OC)Cl
Structure:
CAS RN: 564-25-0
CAS Name: (2E,4S,4aR,5S,5aR,6R,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
OPENEYE Name: (2E,4S,4aR,5S,5aR,6R,12aS)-2-[amino(hydroxy)methylene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
IUPAC Name: (2E,4S,4aR,5S,5aR,6R,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
SYSTEMATIC NAME: (2E,4S,4aR,5S,5aR,6R,12aS)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-6-methyl-5,10,11,12a-tetrakis(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
MOLECULAR FORMULA: C22H24N2O8
MOLECULAR WEIGHT: 444.43456
SMILES: C[C@@H]1[C@H]2[C@@H]([C@H]3[C@@H](C(=O)/C(=C(/N)\O)/C(=O)[C@]3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)N(C)C)O
Structure:
CAS RN: 24390-14-5
CAS Name: (2E,4S,4aR,5S,5aR,6R,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
OPENEYE Name: (2E,4S,4aR,5S,5aR,6R,12aS)-2-[amino(hydroxy)methylene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
IUPAC Name: (2E,4S,4aR,5S,5aR,6R,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
SYSTEMATIC NAME: (2E,4S,4aR,5S,5aR,6R,12aS)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-6-methyl-5,10,11,12a-tetrakis(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione
MOLECULAR FORMULA: C22H24N2O8
MOLECULAR WEIGHT: 444.43456
SMILES: C[C@@H]1[C@H]2[C@@H]([C@H]3[C@@H](C(=O)/C(=C(/N)\O)/C(=O)[C@]3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)N(C)C)O
Structure:
CAS RN: 24390-14-5
CAS Name: (2E,4S,4aR,5S,5aR,6R,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione; ethanol; hydrate; dihydrochloride
OPENEYE Name: (2E,4S,4aR,5S,5aR,6R,12aS)-2-[amino(hydroxy)methylene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione; ethanol; hydrate; dihydrochloride
IUPAC Name: (2E,4S,4aR,5S,5aR,6R,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione; ethanol; hydrate; dihydrochloride
SYSTEMATIC NAME: (2E,4S,4aR,5S,5aR,6R,12aS)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-6-methyl-5,10,11,12a-tetrakis(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione; ethanol; hydrate; dihydrochloride
MOLECULAR FORMULA: C46H58Cl2N4O18
MOLECULAR WEIGHT: 1025.87472
SMILES: CCO.C[C@H]1C2=C(C(=C3[C@@H]1[C@@H]([C@@H]4[C@](C3=O)(C(=O)/C(=C(/O)\N)/C(=O)[C@H]4N(C)C)O)O)O)C(=CC=C2)O.C[C@H]1C2=C(C(=C3[C@@H]1[C@@H]([C@@H]4[C@](C3=O)(C(=O)/C(=C(/O)\N)/C(=O)[C@H]4N(C)C)O)O)O)C(=CC=C2)O.O.Cl.Cl
Structure:
CAS RN: 62149-53-5
CAS Name: (2E,4S,4aR,5S,5aR,6R,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione; ethanol; hydrate; dihydrochloride
OPENEYE Name: (2E,4S,4aR,5S,5aR,6R,12aS)-2-[amino(hydroxy)methylene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione; ethanol; hydrate; dihydrochloride
IUPAC Name: (2E,4S,4aR,5S,5aR,6R,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,10,11,12a-tetrahydroxy-6-methyl-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione; ethanol; hydrate; dihydrochloride
SYSTEMATIC NAME: (2E,4S,4aR,5S,5aR,6R,12aS)-2-[azanyl(oxidanyl)methylidene]-4-(dimethylamino)-6-methyl-5,10,11,12a-tetrakis(oxidanyl)-4a,5,5a,6-tetrahydro-4H-tetracene-1,3,12-trione; ethanol; hydrate; dihydrochloride
MOLECULAR FORMULA: C46H58Cl2N4O18
MOLECULAR WEIGHT: 1025.87472
SMILES: CCO.C[C@H]1C2=C(C(=C3[C@@H]1[C@@H]([C@@H]4[C@](C3=O)(C(=O)/C(=C(/O)\N)/C(=O)[C@H]4N(C)C)O)O)O)C(=CC=C2)O.C[C@H]1C2=C(C(=C3[C@@H]1[C@@H]([C@@H]4[C@](C3=O)(C(=O)/C(=C(/O)\N)/C(=O)[C@H]4N(C)C)O)O)O)C(=CC=C2)O.O.Cl.Cl
Structure:
CAS RN: 23054-61-7
CAS Name: N-(2-hydroxypropyl)decanamide
OPENEYE Name: N-(2-hydroxypropyl)decanamide
IUPAC Name: N-(2-hydroxypropyl)decanamide
SYSTEMATIC NAME: N-(2-oxidanylpropyl)decanamide
MOLECULAR FORMULA: C13H27NO2
MOLECULAR WEIGHT: 229.35898
SMILES: CCCCCCCCCC(=O)NCC(C)O
Structure:
CAS RN: 137763-95-2
CAS Name: N-(2-hydroxypropyl)octanamide
OPENEYE Name: N-(2-hydroxypropyl)octanamide
IUPAC Name: N-(2-hydroxypropyl)octanamide
SYSTEMATIC NAME: N-(2-oxidanylpropyl)octanamide
MOLECULAR FORMULA: C11H23NO2
MOLECULAR WEIGHT: 201.30582
SMILES: CCCCCCCC(=O)NCC(C)O
Structure:
CAS RN: 23054-60-6
CAS Name: N-(2-hydroxypropyl)octanamide
OPENEYE Name: N-(2-hydroxypropyl)octanamide
IUPAC Name: N-(2-hydroxypropyl)octanamide
SYSTEMATIC NAME: N-(2-oxidanylpropyl)octanamide
MOLECULAR FORMULA: C11H23NO2
MOLECULAR WEIGHT: 201.30582
SMILES: CCCCCCCC(=O)NCC(C)O
Structure:
CAS RN: 22620-93-5
CAS Name: aluminum; decanoate
OPENEYE Name: aluminum; decanoate
IUPAC Name: aluminum; decanoate
SYSTEMATIC NAME: aluminum; decanoate
MOLECULAR FORMULA: C10H19AlO2-
MOLECULAR WEIGHT: 198.238198
SMILES: CCCCCCCCCC(=O)[O-].[Al]
Structure:
CAS RN: 22094-00-4
CAS Name: 1-ethoxy-3-methyl-2-butene
OPENEYE Name: 1-ethoxy-3-methyl-but-2-ene
IUPAC Name: 1-ethoxy-3-methylbut-2-ene
SYSTEMATIC NAME: 1-ethoxy-3-methyl-but-2-ene
MOLECULAR FORMULA: C7H14O
MOLECULAR WEIGHT: 114.18546
SMILES: CCOCC=C(C)C
Structure:
CAS RN: 22014-48-8
CAS Name: 4-(methylthio)butanoic acid ethyl ester
OPENEYE Name: ethyl 4-methylsulfanylbutanoate
IUPAC Name: ethyl 4-methylsulfanylbutanoate
SYSTEMATIC NAME: ethyl 4-methylsulfanylbutanoate
MOLECULAR FORMULA: C7H14O2S
MOLECULAR WEIGHT: 162.24986
SMILES: CCOC(=O)CCCSC
Structure:
CAS RN: 21662-13-5
CAS Name: (2E,6E)-dodeca-2,6-dienal
OPENEYE Name: (2E,6E)-dodeca-2,6-dienal
IUPAC Name: (2E,6E)-dodeca-2,6-dienal
SYSTEMATIC NAME: (2E,6E)-dodeca-2,6-dienal
MOLECULAR FORMULA: C12H20O
MOLECULAR WEIGHT: 180.2866
SMILES: CCCCC/C=C/CC/C=C/C=O
Structure:
CAS RN: 20526-58-3
CAS Name: sodium 2-sulfobutanedioate
OPENEYE Name: sodium 2-sulfobutanedioate
IUPAC Name: sodium 2-sulfobutanedioate
SYSTEMATIC NAME: sodium 2-sulfobutanedioate
MOLECULAR FORMULA: C4H4NaO7S-
MOLECULAR WEIGHT: 219.12513
SMILES: C(C(C(=O)[O-])S(=O)(=O)O)C(=O)[O-].[Na+]
Structure:
CAS RN: 58500-52-0
CAS Name: sodium 2-sulfobutanedioate
OPENEYE Name: sodium 2-sulfobutanedioate
IUPAC Name: sodium 2-sulfobutanedioate
SYSTEMATIC NAME: sodium 2-sulfobutanedioate
MOLECULAR FORMULA: C4H4NaO7S-
MOLECULAR WEIGHT: 219.12513
SMILES: C(C(C(=O)[O-])S(=O)(=O)O)C(=O)[O-].[Na+]
Structure:
CAS RN: 20403-41-2
CAS Name: lead; tetradecanoate
OPENEYE Name: lead; tetradecanoate
IUPAC Name: lead; tetradecanoate
SYSTEMATIC NAME: lead; tetradecanoate
MOLECULAR FORMULA: C14H27O2Pb-
MOLECULAR WEIGHT: 434.56298
SMILES: CCCCCCCCCCCCCC(=O)[O-].[Pb]
Structure:
CAS RN: 12168-64-8
CAS Name: lead hydroxide
OPENEYE Name: lead hydroxide
IUPAC Name: lead hydroxide
SYSTEMATIC NAME: lead hydroxide
MOLECULAR FORMULA: HOPb-
MOLECULAR WEIGHT: 224.20734
SMILES: [OH-].[Pb]
Structure:
CAS RN: 17501-44-9
CAS Name: (Z)-4-oxo-2-penten-2-olate; zirconium(4+)
OPENEYE Name: (Z)-4-oxopent-2-en-2-olate; zirconium(4+)
IUPAC Name: (Z)-4-oxopent-2-en-2-olate; zirconium(4+)
SYSTEMATIC NAME: (Z)-4-oxidanylidenepent-2-en-2-olate; zirconium(4+)
MOLECULAR FORMULA: C20H28O8Zr
MOLECULAR WEIGHT: 487.65552
SMILES: C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].C/C(=C/C(=O)C)/[O-].[Zr+4]
Structure:
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