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 12 results

Search term: NGHMDNPXVRFFGS (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
109096

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H9O7P/c5-1-3(6)4(7)2-11-12(8,9)10/h1,3-4,6-7H,2H2,(H2,8,9,10)/t3-,4+/m0/s1
C4H9O7P200.08384328800
677

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C4H9O7P/c5-1-3(6)4(7)2-11-12(8,9)10/h1,3-4,6-7H,2H2,(H2,8,9,10)
C4H9O7P200.0838201800
388943

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H9O7P/c5-1-3(6)4(7)2-11-12(8,9)10/h1,3-4,6-7H,2H2,(H2,8,9,10)/t3-,4-/m1/s1
C4H9O7P200.083810900
4573609

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H9O7P/c5-1-3(6)4(7)2-11-12(8,9)10/h1,3-4,6-7H,2H2,(H2,8,9,10)/p-2/t3-,4+/m0/s1
C4H7O7P198.0698106525
26330151

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H9O7P/c5-1-3(6)4(7)2-11-12(8,9)10/h1,3-4,6-7H,2H2,(H2,8,9,10)/t3-,4-/m0/s1
C4H9O7P200.08384400
10626890

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C4H9O7P/c5-1-3(6)4(7)2-11-12(8,9)10/h1,3-4,6-7H,2H2,(H2,8,9,10)/p-2
C4H7O7P198.06936800
19951358

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H9O7P/c5-1-3(6)4(7)2-11-12(8,9)10/h1,3-4,6-7H,2H2,(H2,8,9,10)/p-2/t3-,4-/m1/s1
C4H7O7P198.0692252
9129809

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope
InChI=1/C4H9O7P/c5-1-3(6)4(7)2-11-12(8,9)10/h1,3-4,6-7H,2H2,(H2,8,9,10)/t3-,4+/m0/s1/i4+1
C313CH9O7P201.07652200
3402018

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C4H9O7P/c5-1-3(6)4(7)2-11-12(8,9)10/h1,3-4,6-7H,2H2,(H2,8,9,10)/p-1
C4H8O7P199.0758812200

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