CAS RN: 36971-72-9
CAS Name: 2,2-dibromoacetic acid; triphenylstibine
OPENEYE Name: 2,2-dibromoacetic acid; triphenylstibane
IUPAC Name: 2,2-dibromoacetic acid; triphenylstibane
SYSTEMATIC NAME: 2,2-bis(bromanyl)ethanoic acid; triphenylstibane
MOLECULAR FORMULA: C22H19Br4O4Sb
MOLECULAR WEIGHT: 788.75986
SMILES: C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)C3=CC=CC=C3.C(C(=O)O)(Br)Br.C(C(=O)O)(Br)Br
Structure:
CAS RN: 36971-68-3
CAS Name: 2-fluoroacetic acid; triphenylstibine
OPENEYE Name: 2-fluoroacetic acid; triphenylstibane
IUPAC Name: 2-fluoroacetic acid; triphenylstibane
SYSTEMATIC NAME: 2-fluoranylethanoic acid; triphenylstibane
MOLECULAR FORMULA: C22H21F2O4Sb
MOLECULAR WEIGHT: 509.156546
SMILES: C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)C3=CC=CC=C3.C(C(=O)O)F.C(C(=O)O)F
Structure:
CAS RN: 36971-66-1
CAS Name: 2,2,2-trifluoroacetic acid; triphenylstibine
OPENEYE Name: 2,2,2-trifluoroacetic acid; triphenylstibane
IUPAC Name: 2,2,2-trifluoroacetic acid; triphenylstibane
SYSTEMATIC NAME: triphenylstibane; 2,2,2-tris(fluoranyl)ethanoic acid
MOLECULAR FORMULA: C22H17F6O4Sb
MOLECULAR WEIGHT: 581.118399
SMILES: C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)C3=CC=CC=C3.C(=O)(C(F)(F)F)O.C(=O)(C(F)(F)F)O
Structure:
CAS RN: 36971-71-8
CAS Name: 2-chloroacetic acid; triphenylstibine
OPENEYE Name: 2-chloroacetic acid; triphenylstibane
IUPAC Name: 2-chloroacetic acid; triphenylstibane
SYSTEMATIC NAME: 2-chloranylethanoic acid; triphenylstibane
MOLECULAR FORMULA: C22H21Cl2O4Sb
MOLECULAR WEIGHT: 542.06574
SMILES: C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)C3=CC=CC=C3.C(C(=O)O)Cl.C(C(=O)O)Cl
Structure:
CAS RN: 36971-70-7
CAS Name: 2,2-dichloroacetic acid; triphenylstibine
OPENEYE Name: 2,2-dichloroacetic acid; triphenylstibane
IUPAC Name: 2,2-dichloroacetic acid; triphenylstibane
SYSTEMATIC NAME: 2,2-bis(chloranyl)ethanoic acid; triphenylstibane
MOLECULAR FORMULA: C22H19Cl4O4Sb
MOLECULAR WEIGHT: 610.95586
SMILES: C1=CC=C(C=C1)[Sb](C2=CC=CC=C2)C3=CC=CC=C3.C(C(=O)O)(Cl)Cl.C(C(=O)O)(Cl)Cl
Structure:
CAS RN: 89887-48-9
CAS Name: azanidacyclopropane; dichloroplatinum(2+)
OPENEYE Name: azanidacyclopropane; dichloroplatinum(2+)
IUPAC Name: azanidacyclopropane; dichloroplatinum(2+)
SYSTEMATIC NAME: 1-azanidacyclopropane; bis(chloranyl)platinum(2+)
MOLECULAR FORMULA: C4H8Cl2N2Pt
MOLECULAR WEIGHT: 350.10372
SMILES: C1C[N-]1.C1C[N-]1.Cl[Pt+2]Cl
Structure:
CAS RN: 20874-84-4
CAS Name: 1-(1-naphthalenyloxy)-3-(2-phenylethylamino)-2-propanol hydrochloride
OPENEYE Name: 1-(1-naphthyloxy)-3-(2-phenylethylamino)propan-2-ol hydrochloride
IUPAC Name: 1-naphthalen-1-yloxy-3-(2-phenylethylamino)propan-2-ol hydrochloride
SYSTEMATIC NAME: 1-naphthalen-1-yloxy-3-(2-phenylethylamino)propan-2-ol hydrochloride
MOLECULAR FORMULA: C21H24ClNO2
MOLECULAR WEIGHT: 357.87376
SMILES: C1=CC=C(C=C1)CCNCC(COC2=CC=CC3=CC=CC=C32)O.Cl
Structure:
CAS RN: 2178-07-6
CAS Name: (3E)-3-(11,12-dihydrobenzo[d][1]benzothiocin-5-ylidene)-N-methyl-1-propanamine hydrochloride
OPENEYE Name: (3E)-3-(11,12-dihydrobenzo[d][1]benzothiocin-5-ylidene)-N-methyl-propan-1-amine hydrochloride
IUPAC Name: (3E)-3-(11,12-dihydrobenzo[d][1]benzothiocin-5-ylidene)-N-methylpropan-1-amine hydrochloride
SYSTEMATIC NAME: (3E)-3-(11,12-dihydrobenzo[d][1]benzothiocin-5-ylidene)-N-methyl-propan-1-amine hydrochloride
MOLECULAR FORMULA: C19H22ClNS
MOLECULAR WEIGHT: 331.90268
SMILES: CNCC/C=C/1\C2=CC=CC=C2CCSC3=CC=CC=C31.Cl
Structure:
CAS RN: 92039-61-7
CAS Name: 1-[2-(1-piperidinyl)phenyl]ethanone hydrochloride
OPENEYE Name: 1-[2-(1-piperidyl)phenyl]ethanone hydrochloride
IUPAC Name: 1-(2-piperidin-1-ylphenyl)ethanone hydrochloride
SYSTEMATIC NAME: 1-(2-piperidin-1-ylphenyl)ethanone hydrochloride
MOLECULAR FORMULA: C13H18ClNO
MOLECULAR WEIGHT: 239.74112
SMILES: CC(=O)C1=CC=CC=C1N2CCCCC2.Cl
Structure:
CAS RN: 2893-82-5
CAS Name: N,N-dimethyl-4-(9-methyl-9-azabicyclo[3.3.1]non-3-en-3-yl)aniline hydrochloride
OPENEYE Name: N,N-dimethyl-4-(9-methyl-9-azabicyclo[3.3.1]non-3-en-3-yl)aniline hydrochloride
IUPAC Name: N,N-dimethyl-4-(9-methyl-9-azabicyclo[3.3.1]non-3-en-3-yl)aniline hydrochloride
SYSTEMATIC NAME: N,N-dimethyl-4-(9-methyl-9-azabicyclo[3.3.1]non-3-en-3-yl)aniline hydrochloride
MOLECULAR FORMULA: C17H25ClN2
MOLECULAR WEIGHT: 292.8468
SMILES: CN1C2CCCC1C=C(C2)C3=CC=C(C=C3)N(C)C.Cl
Structure:
CAS RN: 10338-63-3
CAS Name: 1-[4-(trifluoromethyl)phenyl]piperidine hydrochloride
OPENEYE Name: 1-[4-(trifluoromethyl)phenyl]piperidine hydrochloride
IUPAC Name: 1-[4-(trifluoromethyl)phenyl]piperidine hydrochloride
SYSTEMATIC NAME: 1-[4-(trifluoromethyl)phenyl]piperidine hydrochloride
MOLECULAR FORMULA: C12H15ClF3N
MOLECULAR WEIGHT: 265.70241
SMILES: C1CCN(CC1)C2=CC=C(C=C2)C(F)(F)F.Cl
Structure:
CAS RN: 10342-86-6
CAS Name: 1-[4-(1-piperidinyl)phenyl]-1-propanone hydrochloride
OPENEYE Name: 1-[4-(1-piperidyl)phenyl]propan-1-one hydrochloride
IUPAC Name: 1-(4-piperidin-1-ylphenyl)propan-1-one hydrochloride
SYSTEMATIC NAME: 1-(4-piperidin-1-ylphenyl)propan-1-one hydrochloride
MOLECULAR FORMULA: C14H20ClNO
MOLECULAR WEIGHT: 253.7677
SMILES: CCC(=O)C1=CC=C(C=C1)N2CCCCC2.Cl
Structure:
CAS RN: 2178-12-3
CAS Name: (3E)-3-(11,12-dihydrobenzo[d][1]benzothiocin-5-ylidene)-N,N-dimethyl-1-propanamine hydrochloride
OPENEYE Name: (3E)-3-(11,12-dihydrobenzo[d][1]benzothiocin-5-ylidene)-N,N-dimethyl-propan-1-amine hydrochloride
IUPAC Name: (3E)-3-(11,12-dihydrobenzo[d][1]benzothiocin-5-ylidene)-N,N-dimethylpropan-1-amine hydrochloride
SYSTEMATIC NAME: (3E)-3-(11,12-dihydrobenzo[d][1]benzothiocin-5-ylidene)-N,N-dimethyl-propan-1-amine hydrochloride
MOLECULAR FORMULA: C20H24ClNS
MOLECULAR WEIGHT: 345.92926
SMILES: CN(C)CC/C=C/1\C2=CC=CC=C2CCSC3=CC=CC=C31.Cl
Structure:
CAS RN: 27092-58-6
CAS Name: 3-phenyl-9-(phenylmethyl)-9-azabicyclo[3.3.1]non-3-ene hydrochloride
OPENEYE Name: 9-benzyl-3-phenyl-9-azabicyclo[3.3.1]non-3-ene hydrochloride
IUPAC Name: 9-benzyl-3-phenyl-9-azabicyclo[3.3.1]non-3-ene hydrochloride
SYSTEMATIC NAME: 3-phenyl-9-(phenylmethyl)-9-azabicyclo[3.3.1]non-3-ene hydrochloride
MOLECULAR FORMULA: C21H24ClN
MOLECULAR WEIGHT: 325.87496
SMILES: C1CC2CC(=CC(C1)N2CC3=CC=CC=C3)C4=CC=CC=C4.Cl
Structure:
CAS RN: 2790-91-2
CAS Name: 2,2-diphenyl-2-prop-2-ynoxyacetic acid (1-methyl-4-piperidinyl) ester hydrochloride
OPENEYE Name: (1-methyl-4-piperidyl) 2,2-diphenyl-2-prop-2-ynoxy-acetate hydrochloride
IUPAC Name: (1-methylpiperidin-4-yl) 2,2-diphenyl-2-prop-2-ynoxyacetate hydrochloride
SYSTEMATIC NAME: (1-methylpiperidin-4-yl) 2,2-diphenyl-2-prop-2-ynoxy-ethanoate hydrochloride
MOLECULAR FORMULA: C23H26ClNO3
MOLECULAR WEIGHT: 399.91044
SMILES: CN1CCC(CC1)OC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCC#C.Cl
Structure:
CAS RN: 21809-71-2
CAS Name: [1-carboxy-2-(4-hydroxyphenyl)ethyl]azanide; nickel(2+)
OPENEYE Name: nickelous [1-carboxy-2-(4-hydroxyphenyl)ethyl]azanide
IUPAC Name: [1-carboxy-2-(4-hydroxyphenyl)ethyl]azanide; nickel(2+)
SYSTEMATIC NAME: [3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]azanide; nickel(2+)
MOLECULAR FORMULA: C18H20N2NiO6
MOLECULAR WEIGHT: 419.0546
SMILES: C1=CC(=CC=C1CC(C(=O)O)[NH-])O.C1=CC(=CC=C1CC(C(=O)O)[NH-])O.[Ni+2]
Structure:
CAS RN: 27826-79-5
CAS Name: 6-methoxy-2-phenyl-7-(1-pyridin-1-iumyl)-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-8-one oxime; 4-methylbenzenesulfonate
OPENEYE Name: 6-methoxy-2-phenyl-7-pyridin-1-ium-1-yl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-8-one oxime; 4-methylbenzenesulfonate
IUPAC Name: (NZ)-N-(6-methoxy-2-phenyl-7-pyridin-1-ium-1-yl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-8-ylidene)hydroxylamine; 4-methylbenzenesulfonate
SYSTEMATIC NAME: (NZ)-N-(6-methoxy-2-phenyl-7-pyridin-1-ium-1-yl-4a,6,7,8a-tetrahydro-4H-pyrano[3,2-d][1,3]dioxin-8-ylidene)hydroxylamine; 4-methylbenzenesulfonate
MOLECULAR FORMULA: C26H28N2O8S
MOLECULAR WEIGHT: 528.57412
SMILES: CC1=CC=C(C=C1)S(=O)(=O)[O-].COC1C(/C(=N/O)/C2C(O1)COC(O2)C3=CC=CC=C3)[N+]4=CC=CC=C4
Structure:
CAS RN: 64653-46-9
CAS Name: diphenylazanide; triphenylgermanium
OPENEYE Name: diphenylazanide; triphenylgermanium
IUPAC Name: diphenylazanide; triphenylgermanium
SYSTEMATIC NAME: diphenylazanide; triphenylgermanium
MOLECULAR FORMULA: C30H25GeN-
MOLECULAR WEIGHT: 472.1662
SMILES: C1=CC=C(C=C1)[N-]C2=CC=CC=C2.C1=CC=C(C=C1)[Ge](C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 87709-55-5
CAS Name: triphenyllead; triphenyltin
OPENEYE Name: triphenyllead; triphenyltin
IUPAC Name: triphenyllead; triphenyltin
SYSTEMATIC NAME: triphenyllead; triphenyltin
MOLECULAR FORMULA: C36H30PbSn
MOLECULAR WEIGHT: 788.5334
SMILES: C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[Pb](C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 13904-13-7
CAS Name: triphenylgermanium; triphenyltin
OPENEYE Name: triphenylgermanium; triphenyltin
IUPAC Name: triphenylgermanium; triphenyltin
SYSTEMATIC NAME: triphenylgermanium; triphenyltin
MOLECULAR FORMULA: C36H30GeSn
MOLECULAR WEIGHT: 653.9734
SMILES: C1=CC=C(C=C1)[Ge](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 6928-70-7
CAS Name: triphenylsilane; triphenyltin
OPENEYE Name: triphenylsilane; triphenyltin
IUPAC Name: triphenylsilane; triphenyltin
SYSTEMATIC NAME: triphenylsilane; triphenyltin
MOLECULAR FORMULA: C36H31SiSn
MOLECULAR WEIGHT: 610.42684
SMILES: C1=CC=C(C=C1)[SiH](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[Sn](C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 6928-69-4
CAS Name: triphenylgermanium; triphenylsilane
OPENEYE Name: triphenylgermanium; triphenylsilane
IUPAC Name: triphenylgermanium; triphenylsilane
SYSTEMATIC NAME: triphenylgermanium; triphenylsilane
MOLECULAR FORMULA: C36H31GeSi
MOLECULAR WEIGHT: 564.35684
SMILES: C1=CC=C(C=C1)[SiH](C2=CC=CC=C2)C3=CC=CC=C3.C1=CC=C(C=C1)[Ge](C2=CC=CC=C2)C3=CC=CC=C3
Structure:
CAS RN: 55405-04-4
CAS Name: cobalt; methanidylcyclopentane; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; pyridine
OPENEYE Name: cobalt; methanidylcyclopentane; N-[(Z)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine; pyridine
IUPAC Name: cobalt; methanidylcyclopentane; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; pyridine
SYSTEMATIC NAME: cobalt; methanidylcyclopentane; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; pyridine
MOLECULAR FORMULA: C19H32CoN5O4-
MOLECULAR WEIGHT: 453.42168
SMILES: C/C(=C(/N=O)\C)/NO.C/C(=C(/N=O)\C)/NO.[CH2-]C1CCCC1.C1=CC=NC=C1.[Co]
Structure:
CAS RN: 27860-79-3
CAS Name: cobalt; methanidylbenzene; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; pyridine
OPENEYE Name: cobalt; methanidylbenzene; N-[(Z)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine; pyridine
IUPAC Name: cobalt; methanidylbenzene; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; pyridine
SYSTEMATIC NAME: cobalt; methanidylbenzene; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; pyridine
MOLECULAR FORMULA: C20H28CoN5O4-
MOLECULAR WEIGHT: 461.40062
SMILES: C/C(=C(/N=O)\C)/NO.C/C(=C(/N=O)\C)/NO.[CH2-]C1=CC=CC=C1.C1=CC=NC=C1.[Co]
Structure:
CAS RN: 29130-87-8
CAS Name: cobalt; methoxybenzene; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; pyridine
OPENEYE Name: cobalt; methoxybenzene; N-[(Z)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine; pyridine
IUPAC Name: cobalt; methoxybenzene; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; pyridine
SYSTEMATIC NAME: cobalt; methoxybenzene; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; pyridine
MOLECULAR FORMULA: C20H28CoN5O5-
MOLECULAR WEIGHT: 477.40002
SMILES: C/C(=C(/N=O)\C)/NO.C/C(=C(/N=O)\C)/NO.COC1=C[C-]=CC=C1.C1=CC=NC=C1.[Co]
Structure:
CAS RN: 35654-76-3
CAS Name: chloromethane; cobalt; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; pyridine
OPENEYE Name: chloromethane; cobalt; N-[(Z)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine; pyridine
IUPAC Name: chloromethane; cobalt; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; pyridine
SYSTEMATIC NAME: chloranylmethane; cobalt; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; pyridine
MOLECULAR FORMULA: C14H23ClCoN5O4-
MOLECULAR WEIGHT: 419.74972
SMILES: C/C(=C(/N=O)\C)/NO.C/C(=C(/N=O)\C)/NO.[CH2-]Cl.C1=CC=NC=C1.[Co]
Structure:
CAS RN: 54712-55-9
CAS Name: butane; cobalt; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; pyridine
OPENEYE Name: butane; cobalt; N-[(Z)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine; pyridine
IUPAC Name: butane; cobalt; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; pyridine
SYSTEMATIC NAME: butane; cobalt; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; pyridine
MOLECULAR FORMULA: C17H30CoN5O4-
MOLECULAR WEIGHT: 427.3844
SMILES: CC[CH-]C.C/C(=C(/N=O)\C)/NO.C/C(=C(/N=O)\C)/NO.C1=CC=NC=C1.[Co]
Structure:
CAS RN: 25360-57-0
CAS Name: cobalt; ethane; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; pyridine
OPENEYE Name: cobalt; ethane; N-[(Z)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine; pyridine
IUPAC Name: cobalt; ethane; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; pyridine
SYSTEMATIC NAME: cobalt; ethane; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; pyridine
MOLECULAR FORMULA: C15H26CoN5O4-
MOLECULAR WEIGHT: 399.33124
SMILES: C[CH2-].C/C(=C(/N=O)\C)/NO.C/C(=C(/N=O)\C)/NO.C1=CC=NC=C1.[Co]
Structure:
CAS RN: 23642-14-0
CAS Name: carbanide; cobalt; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; pyridine
OPENEYE Name: carbanide; cobalt; N-[(Z)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine; pyridine
IUPAC Name: carbanide; cobalt; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; pyridine
SYSTEMATIC NAME: carbanide; cobalt; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; pyridine
MOLECULAR FORMULA: C14H24CoN5O4-
MOLECULAR WEIGHT: 385.30466
SMILES: [CH3-].C/C(=C(/N=O)\C)/NO.C/C(=C(/N=O)\C)/NO.C1=CC=NC=C1.[Co]
Structure:
CAS RN: 28206-03-3
CAS Name: cobalt; cyclohexane; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; pyridine
OPENEYE Name: cobalt; cyclohexane; N-[(Z)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine; pyridine
IUPAC Name: cobalt; cyclohexane; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; pyridine
SYSTEMATIC NAME: cobalt; cyclohexane; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; pyridine
MOLECULAR FORMULA: C19H32CoN5O4-
MOLECULAR WEIGHT: 453.42168
SMILES: C/C(=C(/N=O)\C)/NO.C/C(=C(/N=O)\C)/NO.C1CC[CH-]CC1.C1=CC=NC=C1.[Co]
Structure:
CAS RN: 29130-85-6
CAS Name: benzene; cobalt; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; pyridine
OPENEYE Name: benzene; cobalt; N-[(Z)-1-methyl-2-nitroso-prop-1-enyl]hydroxylamine; pyridine
IUPAC Name: benzene; cobalt; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; pyridine
SYSTEMATIC NAME: benzene; cobalt; N-[(Z)-3-nitrosobut-2-en-2-yl]hydroxylamine; pyridine
MOLECULAR FORMULA: C19H26CoN5O4-
MOLECULAR WEIGHT: 447.37404
SMILES: C/C(=C(/N=O)\C)/NO.C/C(=C(/N=O)\C)/NO.C1=CC=[C-]C=C1.C1=CC=NC=C1.[Co]
Structure:
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