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: SFLFCQJQOIZMHF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2005866

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H10O3/c11-10(12)9-6-5-7-3-1-2-4-8(7)13-9/h1-4,9H,5-6H2,(H,11,12)
C10H10O3178.1846947751
5307186

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H10O3/c11-10(12)9-6-5-7-3-1-2-4-8(7)13-9/h1-4,9H,5-6H2,(H,11,12)/t9-/m1/s1
C10H10O3178.1846262000
5307184

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H10O3/c11-10(12)9-6-5-7-3-1-2-4-8(7)13-9/h1-4,9H,5-6H2,(H,11,12)/t9-/m0/s1
C10H10O3178.1846222100
9162248

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C10H10O3/c11-10(12)9-6-5-7-3-1-2-4-8(7)13-9/h1-4,9H,5-6H2,(H,11,12)/i1+2,2+2,3+2,4+2,7+2,8+2
C414C6H10O3190.13982100
5307185

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H10O3/c11-10(12)9-6-5-7-3-1-2-4-8(7)13-9/h1-4,9H,5-6H2,(H,11,12)/p-1/t9-/m1/s1
C10H9O3177.176661100
3013249

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C10H10O3/c11-10(12)9-6-5-7-3-1-2-4-8(7)13-9/h1-4,9H,5-6H2,(H,11,12)/p-1
C10H9O3177.176661100
5307183

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C10H10O3/c11-10(12)9-6-5-7-3-1-2-4-8(7)13-9/h1-4,9H,5-6H2,(H,11,12)/p-1/t9-/m0/s1
C10H9O3177.176661100

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