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Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
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Found 8 results

Search term: C10H14O4Pt (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4588258

Charge

Double-bond stereo
InChI=1/2C5H8O2.Pt/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3-;
C10H14O4Pt393.299834841645
26000366

Charge
InChI=1/2C5H7O2.Pt/c2*1-4(6)3-5(2)7;/h2*3H,1-2H3;/q2*-1;+2
C10H14O4Pt393.2998161300
24606184

Charge

Double-bond stereo
InChI=1/2C5H8O2.Pt/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3+;
C10H14O4Pt393.299810800
23354194

Charge

Double-bond stereo
InChI=1/2C5H8O2.Pt/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b4-3+;4-3-;
C10H14O4Pt393.29982300
28638510

Charge

Double-bond stereo
InChI=1/2C5H8O2.Pt/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2
C10H14O4Pt393.29982300
114392511

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H14.C2H2O4.Pt/c1-7-5-3-4-6-8(7)2;3-1(4)2(5)6;/h7-8H,1-6H2;(H,3,4)(H,5,6);/q;;+2/p-2/t7-,8-;;/m1../s1/rC10H14O4Pt/c11-9-10(12)14-15(13-9)5-7-3-1-2-4-8(7)6-15/h7-8H,1-6H2/t7-,8-/m0/s1
C10H14O4Pt393.29981100
114392512

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C8H14.C2H2O4.Pt/c1-7-5-3-4-6-8(7)2;3-1(4)2(5)6;/h7-8H,1-6H2;(H,3,4)(H,5,6);/q;;+2/p-2/t7-,8-;;/m0../s1/rC10H14O4Pt/c11-9-10(12)14-15(13-9)5-7-3-1-2-4-8(7)6-15/h7-8H,1-6H2/t7-,8-/m1/s1
C10H14O4Pt393.29981100

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