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
Additional Filters

Found 5 results

Search term: SMDJDLCNOXJGKC (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2006229

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H10O3.Na/c1-3-4(2)5(7)6(8)9;/h4H,3H2,1-2H3,(H,8,9);/q;+1/p-1
C6H9NaO3152.12363396800
48061002

Charge

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C6H10O3.Na/c1-3-4(2)5(7)6(8)9;/h4H,3H2,1-2H3,(H,8,9);/q;+1/p-1/i2+1,5+1,6+1;
C313C3H9NaO3155.10165600
48061025

Charge

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C6H10O3.Na/c1-3-4(2)5(7)6(8)9;/h4H,3H2,1-2H3,(H,8,9);/q;+1/p-1/i1D3,2D3,3D2;
C6HD8NaO3160.17293200
31046910

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H10O3.Na/c1-3-4(2)5(7)6(8)9;/h4H,3H2,1-2H3,(H,8,9);/q;+1/p-1/t4-;/m1./s1
C6H9NaO3152.12363100
34996068

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H10O3.Na/c1-3-4(2)5(7)6(8)9;/h4H,3H2,1-2H3,(H,8,9);/q;+1/p-1/t4-;/m0./s1
C6H9NaO3152.12361100

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