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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 11 results

Search term: C10H14NiO4 (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
8010633

Charge

Double-bond stereo
InChI=1/2C5H8O2.Ni/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3-;
C10H14NiO4256.9092374802
24589924

Charge

Double-bond stereo
InChI=1/2C5H8O2.Ni/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3+;
C10H14NiO4256.9092253800
28638505

Charge

Double-bond stereo
InChI=1/2C5H8O2.Ni/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2
C10H14NiO4256.90929600
2005906

Charge
InChI=1/2C5H7O2.Ni/c2*1-4(6)3-5(2)7;/h2*3H,1-2H3;/q2*-1;+2
C10H14NiO4256.90928900
23354362

Charge

Double-bond stereo
InChI=1/2C5H8O2.Ni/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b4-3+;4-3-;
C10H14NiO4256.909221100
9185795

Charge
InChI=1/2C5H7O2.Ni/c2*1-4(6)3-5(2)7;/h2*3H,1-2H3;/q;;+2
C10H14NiO4256.90811100
21252117

Charge

Double-bond stereo
InChI=1/2C5H8O2.Ni/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3-;/rC10H14NiO4/c1-7-5-8(2)13-11(12-7)14-9(3)6-10(4)15-11/h5-6H,1-4H3
C10H14NiO4256.909161100
67496844
InChI=1/2C5H7O2.Ni/c2*1-4(6)3-5(2)7;/h2*1,3H2,2H3;/rC10H14NiO4/c1-7(12)3-9(14)5-11-6-10(15)4-8(2)13/h3-6H2,1-2H3
C10H14NiO4256.90921100
74004234

Charge

Double-bond stereo
InChI=1/2C5H8O2.Ni/c2*1-4(6)3-5(2)7;/h3,6H,1-2H3;6H,1,3H2,2H3;/q;;+2/p-2/b4-3-;;
C10H14NiO4256.90921100

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