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: ZCTYHONEGJTYQV (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
889

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H13NO/c1-10-7-9(11)8-5-3-2-4-6-8/h2-6,9-11H,7H2,1H3
C9H13NO151.205610211915
5323580

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H13NO/c1-10-7-9(11)8-5-3-2-4-6-8/h2-6,9-11H,7H2,1H3/t9-/m0/s1
C9H13NO151.2056322501
4482153

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H13NO/c1-10-7-9(11)8-5-3-2-4-6-8/h2-6,9-11H,7H2,1H3/t9-/m1/s1
C9H13NO151.2056161600
5323579

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H13NO/c1-10-7-9(11)8-5-3-2-4-6-8/h2-6,9-11H,7H2,1H3/p+1/t9-/m0/s1
C9H14NO152.213562100
26330977

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H13NO/c1-10-7-9(11)8-5-3-2-4-6-8/h2-6,9-11H,7H2,1H3/p+1
C9H14NO152.2132200
5323581

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H13NO/c1-10-7-9(11)8-5-3-2-4-6-8/h2-6,9-11H,7H2,1H3/p+1/t9-/m1/s1
C9H14NO152.213561100

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