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 8 results

Search term: DPSPPJIUMHPXMA (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3257

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H12FNO3/c1-7-2-3-8-4-9(15)5-10-12(8)16(7)6-11(13(10)17)14(18)19/h4-7H,2-3H2,1H3,(H,18,19)
C14H12FNO3261.248413433429314
5036691

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H12FNO3/c1-7-2-3-8-4-9(15)5-10-12(8)16(7)6-11(13(10)17)14(18)19/h4-7H,2-3H2,1H3,(H,18,19)/t7-/m1/s1
C14H12FNO3261.2484191900
5294083

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H12FNO3/c1-7-2-3-8-4-9(15)5-10-12(8)16(7)6-11(13(10)17)14(18)19/h4-7H,2-3H2,1H3,(H,18,19)/t7-/m0/s1
C14H12FNO3261.2483832171300
48062392

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C14H12FNO3/c1-7-2-3-8-4-9(15)5-10-12(8)16(7)6-11(13(10)17)14(18)19/h4-7H,2-3H2,1H3,(H,18,19)/i11+1,13+1,14+1
C1113C3H12FNO3264.2263141800
9761733

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C14H12FNO3/c1-7-2-3-8-4-9(15)5-10-12(8)16(7)6-11(13(10)17)14(18)19/h4-7H,2-3H2,1H3,(H,18,19)/i15-1
C14H1218FNO3260.25092100
5294082

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H12FNO3/c1-7-2-3-8-4-9(15)5-10-12(8)16(7)6-11(13(10)17)14(18)19/h4-7H,2-3H2,1H3,(H,18,19)/p-1/t7-/m0/s1
C14H11FNO3260.24044322100
5305776

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H12FNO3/c1-7-2-3-8-4-9(15)5-10-12(8)16(7)6-11(13(10)17)14(18)19/h4-7H,2-3H2,1H3,(H,18,19)/p-1/t7-/m1/s1
C14H11FNO3260.24044321100
95783826

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C14H12FNO3/c1-7-2-3-8-4-9(15)5-10-12(8)16(7)6-11(13(10)17)14(18)19/h4-7H,2-3H2,1H3,(H,18,19)/i/hD
C14H11DFNO3262.25451100

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