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: NGBBVGZWCFBOGO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1555

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H13NO2/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5,7H,4,6,11H2,1H3
C10H13NO2179.21576433937523
2312173

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H13NO2/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5,7H,4,6,11H2,1H3/t7-/m0/s1
C10H13NO2179.2157181800
2308808

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H13NO2/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5,7H,4,6,11H2,1H3/t7-/m1/s1
C10H13NO2179.2157161700
32675227

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C10H13NO2/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5,7H,4,6,11H2,1H3/i1D3,4D,7D
C10H8D5NO2184.246571200
5294111

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H13NO2/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5,7H,4,6,11H2,1H3/p+1/t7-/m1/s1
C10H14NO2180.223663200
5324043

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H13NO2/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5,7H,4,6,11H2,1H3/p+1/t7-/m0/s1
C10H14NO2180.223661100
67155322

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C10H13NO2/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5,7H,4,6,11H2,1H3/i1D2,7D/hD2
C10H8D5NO2184.24651100

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