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 7 results

Search term: BMYNFMYTOJXKLE (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
10793

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H7NO3/c4-1-2(5)3(6)7/h2,5H,1,4H2,(H,6,7)
C3H7NO3105.09261031423679
5367317

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H7NO3/c4-1-2(5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1
C3H7NO3105.0926866501
5367319

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C3H7NO3/c4-1-2(5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m1/s1
C3H7NO3105.0926633900
58781081

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C3H7NO3/c4-1-2(5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1/i1D,2D/t1?,2-
C3H5D2NO3107.10496600
58781278

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C3H7NO3/c4-1-2(5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m0/s1/i1D/t1?,2-
C3H6DNO3106.09872200
9204950

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C3H7NO3/c4-1-2(5)3(6)7/h2,5H,1,4H2,(H,6,7)/t2-/m1/s1/i1D/t1-,2-
C3H6DNO3106.09872100
34974540

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C3H7NO3/c4-1-2(5)3(6)7/h2,5H,1,4H2,(H,6,7)/p-1
C3H6NO3104.08521100

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