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 6 results

Search term: RHAAGWRBIVCBSY (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2073335

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H11N.ClH/c10-9-6-5-7-3-1-2-4-8(7)9;/h1-4,9H,5-6,10H2;1H
C9H12ClN169.65128988701
22178227

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H11N.ClH/c10-9-6-5-7-3-1-2-4-8(7)9;/h1-4,9H,5-6,10H2;1H/t9-;/m1./s1
C9H12ClN169.6513955901
26564346

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H11N.ClH/c10-9-6-5-7-3-1-2-4-8(7)9;/h1-4,9H,5-6,10H2;1H/t9-;/m0./s1
C9H12ClN169.6513694800
48059587

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C9H11N.ClH/c10-9-6-5-7-3-1-2-4-8(7)9;/h1-4,9H,5-6,10H2;1H/t9-;/m1./s1/i6D2,9D;
C9H9D3ClN172.66985600
68026238

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C9H11N.ClH/c10-9-6-5-7-3-1-2-4-8(7)9;/h1-4,9H,5-6,10H2;1H/t9-;/m1./s1/i9D;
C9H11DClN170.65743300
111314582

1 of 1 defined stereocentres - 1/1 defined

Non-standard isotope
InChI=1/C9H11N.ClH/c10-9-6-5-7-3-1-2-4-8(7)9;/h1-4,9H,5-6,10H2;1H/t9-;/m0./s1/i6D2,9D;
C9H9D3ClN172.66981100

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