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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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Isotopically Labeled
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Found 8 results

Search term: C10H14BeO4 (Found by molecular formula)
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4589051

Charge

Double-bond stereo
InChI=1/2C5H8O2.Be/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3-;
C10H14BeO4207.2279343900
21391689

Charge

Double-bond stereo
InChI=1/2C5H8O2.Be/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b2*4-3+;
C10H14BeO4207.2279101000
30988523

Charge
InChI=1/2C5H7O2.Be/c2*1-4(6)3-5(2)7;/h2*3H,1-2H3;/q2*-1;+2
C10H14BeO4207.22796800
3374487

Charge

Double-bond stereo
InChI=1/2C5H8O2.Be/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2
C10H14BeO4207.2279423200
115040617

Charge

Double-bond stereo
InChI=1/2C5H8O2.Be/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b4-3+;4-3-;
C10H14BeO4207.22792200
68007425
InChI=1/2C5H7O2.Be/c2*1-4(6)3-5(2)7;/h2*3H,1-2H3;/rC10H14BeO4/c1-5(12)9(6(2)13)11-10(7(3)14)8(4)15/h9-10H,1-4H3
C10H14BeO4207.22791200
78430754

Charge

Double-bond stereo
InChI=1/2C5H8O2.Be/c2*1-4(6)3-5(2)7;/h2*3,6H,1-2H3;/q;;+2/p-2/b4-3-;;
C10H14BeO4207.22791100

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