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: XLAOKZDOZHZWBK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
24385

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H13NO2.ClH/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9;/h2-3,5,7H,4,6,11H2,1H3;1H
C10H14ClNO2215.67666335400
45743361

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C10H13NO2.ClH/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9;/h2-3,5,7H,4,6,11H2,1H3;1H/i1D3;
C10H11D3ClNO2218.69518900
32701861

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H13NO2.ClH/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9;/h2-3,5,7H,4,6,11H2,1H3;1H/t7-;/m0./s1
C10H14ClNO2215.67674700
32700968

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H13NO2.ClH/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9;/h2-3,5,7H,4,6,11H2,1H3;1H/t7-;/m1./s1
C10H14ClNO2215.67673600
48061851

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C10H13NO2.ClH/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9;/h2-3,5,7H,4,6,11H2,1H3;1H/i1D3,4D2,7D;
C10H8D6ClNO2221.71363200
107438216

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C10H13NO2.ClH/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9;/h2-3,5,7H,4,6,11H2,1H3;1H/i2+1,3+1,5+1,8+1,9+1,10+1;
C413C6H14ClNO2221.63261100
129260763

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C10H13NO2.ClH/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9;/h2-3,5,7H,4,6,11H2,1H3;1H/i1D3,4D,7D;
C10H9D5ClNO2220.70751500

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