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: OSJPPGNTCRNQQC (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
704

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H7O7P/c4-2(3(5)6)1-10-11(7,8)9/h2,4H,1H2,(H,5,6)(H2,7,8,9)
C3H7O7P186.05724015300
388326

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H7O7P/c4-2(3(5)6)1-10-11(7,8)9/h2,4H,1H2,(H,5,6)(H2,7,8,9)/t2-/m1/s1
C3H7O7P186.05723321700
4484275

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H7O7P/c4-2(3(5)6)1-10-11(7,8)9/h2,4H,1H2,(H,5,6)(H2,7,8,9)/t2-/m0/s1
C3H7O7P186.0572111300
23096232

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H7O7P/c4-2(3(5)6)1-10-11(7,8)9/h2,4H,1H2,(H,5,6)(H2,7,8,9)/p-3/t2-/m1/s1
C3H4O7P183.03515500
2537779

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H7O7P/c4-2(3(5)6)1-10-11(7,8)9/h2,4H,1H2,(H,5,6)(H2,7,8,9)/p-2
C3H5O7P184.042533310
24785079

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H7O7P/c4-2(3(5)6)1-10-11(7,8)9/h2,4H,1H2,(H,5,6)(H2,7,8,9)/p-3
C3H4O7P183.035121000
107444778

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C3H7O7P/c4-2(3(5)6)1-10-11(7,8)9/h2,4H,1H2,(H,5,6)(H2,7,8,9)/t2-/m0/s1/i1+1,2+1,3+1
13C3H7O7P189.03522300
107447335

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C3H7O7P/c4-2(3(5)6)1-10-11(7,8)9/h2,4H,1H2,(H,5,6)(H2,7,8,9)/t2-/m1/s1/i7+2,8+2
C3H7O518O2P190.05681200
111314603

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C3H7O7P/c4-2(3(5)6)1-10-11(7,8)9/h2,4H,1H2,(H,5,6)(H2,7,8,9)/t2-/m0/s1/i7+2,8+2
C3H7O518O2P190.05681100
24604378

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H7O7P/c4-2(3(5)6)1-10-11(7,8)9/h2,4H,1H2,(H,5,6)(H2,7,8,9)/p-1/t2-/m1/s1
C3H6O7P185.04991200

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