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
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Found 8 results

Search term: MRUPFDZGTJQLCH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
10651215

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C10H11NO2/c11-10(9(12)13)6-8(10)7-4-2-1-3-5-7/h1-5,8H,6,11H2,(H,12,13)
C10H11NO2177.1998273900
118021

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H11NO2/c11-10(9(12)13)6-8(10)7-4-2-1-3-5-7/h1-5,8H,6,11H2,(H,12,13)/t8-,10+/m1/s1
C10H11NO2177.199811900
9085368

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H11NO2/c11-10(9(12)13)6-8(10)7-4-2-1-3-5-7/h1-5,8H,6,11H2,(H,12,13)/t8-,10-/m0/s1
C10H11NO2177.199881000
9238095

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H11NO2/c11-10(9(12)13)6-8(10)7-4-2-1-3-5-7/h1-5,8H,6,11H2,(H,12,13)/t8-,10+/m0/s1
C10H11NO2177.19985600
9485382

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H11NO2/c11-10(9(12)13)6-8(10)7-4-2-1-3-5-7/h1-5,8H,6,11H2,(H,12,13)/t8-,10-/m1/s1
C10H11NO2177.19984600
8712051

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope
InChI=1/C10H11NO2/c11-10(9(12)13)6-8(10)7-4-2-1-3-5-7/h1-5,8H,6,11H2,(H,12,13)/t8-,10-/m1/s1/i6D2
C10H9D2NO2179.21221100
8974197

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope
InChI=1/C10H11NO2/c11-10(9(12)13)6-8(10)7-4-2-1-3-5-7/h1-5,8H,6,11H2,(H,12,13)/t8-,10-/m1/s1/i1D,2D,3D,4D,5D
C10H6D5NO2182.23061100
75165010

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C10H11NO2/c11-10(9(12)13)6-8(10)7-4-2-1-3-5-7/h1-5,8H,6,11H2,(H,12,13)/t8?,10-/m1/s1
C10H11NO2177.19981100

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