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 4 results

Search term: ZKIJKCHCMFGMCM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
29272118

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H20N2O2.ClH/c1-11(2,3)7-5-4-6-8(10)9(12)13;/h8H,4-7,10H2,1-3H3;1H/t8-;/m0./s1
C9H21ClN2O2224.7282373700
9282150

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H20N2O2.ClH/c1-11(2,3)7-5-4-6-8(10)9(12)13;/h8H,4-7,10H2,1-3H3;1H
C9H21ClN2O2224.72827500
45848848

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C9H20N2O2.ClH/c1-11(2,3)7-5-4-6-8(10)9(12)13;/h8H,4-7,10H2,1-3H3;1H/t8-;/m0./s1/i1+1,2+1,3+1;
C613C3H21ClN2O2227.70623300
60498020

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C9H20N2O2.ClH/c1-11(2,3)7-5-4-6-8(10)9(12)13;/h8H,4-7,10H2,1-3H3;1H/t8-;/m0./s1/i1D3,2D3,3D3;
C9H12D9ClN2O2233.78372100

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