Matches any text strings used to describe a molecule.
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
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
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Found 11 results

Search term: YVPJCJLMRRTDMQ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
11692

InChI=1/C4H6N2O2/c1-2-8-4(7)3-6-5/h3H,2H2,1H3
C4H6N2O2114.102683258138803
553872

Double-bond stereo
InChI=1/C4H6N2O2/c1-2-8-4(7)3-6-5/h3H,2H2,1H3/b4-3+
C4H6N2O2114.10265400
553873

Charge

Double-bond stereo
InChI=1/C4H6N2O2/c1-2-8-4(7)3-6-5/h3H,2H2,1H3/p+1/b4-3+
C4H7N2O2115.115400
11693

Charge

Double-bond stereo
InChI=1/C4H6N2O2/c1-2-8-4(7)3-6-5/h3H,2H2,1H3/p+1
C4H7N2O2115.112100
9357681

Charge

Double-bond stereo

Non-standard isotope
InChI=1/C4H6N2O2/c1-2-8-4(7)3-6-5/h3H,2H2,1H3/p+1/b4-3-/i4+2
C314CH7N2O2117.10262100
74058452

Double-bond stereo
InChI=1/C4H6N2O2/c1-2-8-4(7)3-6-5/h3H,2H2,1H3/b4-3-
C4H6N2O2114.10262100
8549885

Charge

Double-bond stereo

Non-standard isotope
InChI=1/C4H6N2O2/c1-2-8-4(7)3-6-5/h3H,2H2,1H3/p+1/b4-3+/i3+2
C314CH7N2O2117.10262100
9357680

Double-bond stereo

Non-standard isotope
InChI=1/C4H6N2O2/c1-2-8-4(7)3-6-5/h3H,2H2,1H3/b4-3-/i4+2
C314CH6N2O2116.09521100
74136492

Non-standard isotope
InChI=1/C4H6N2O2/c1-2-8-4(7)3-6-5/h3H,2H2,1H3/i3+1
C313CH6N2O2115.09531100
74136501

Non-standard isotope
InChI=1/C4H6N2O2/c1-2-8-4(7)3-6-5/h3H,2H2,1H3/i3D
C4H5DN2O2115.10881100
8549884

Double-bond stereo

Non-standard isotope
InChI=1/C4H6N2O2/c1-2-8-4(7)3-6-5/h3H,2H2,1H3/b4-3+/i3+2
C314CH6N2O2116.09521100

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