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: TWAADFPRUHACJZ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2152793

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C10H15N3O5/c14-5-4-11-7-9(12(15)16)2-1-3-10(6-9,8-11)13(17)18/h1-2,14H,3-8H2
C10H15N3O5257.2432282200
1672783

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H15N3O5/c14-5-4-11-7-9(12(15)16)2-1-3-10(6-9,8-11)13(17)18/h1-2,14H,3-8H2/t9-,10+/m1/s1
C10H15N3O5257.24322100
5603019

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H15N3O5/c14-5-4-11-7-9(12(15)16)2-1-3-10(6-9,8-11)13(17)18/h1-2,14H,3-8H2/t9-,10+/m0/s1
C10H15N3O5257.24322100
1672782

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H15N3O5/c14-5-4-11-7-9(12(15)16)2-1-3-10(6-9,8-11)13(17)18/h1-2,14H,3-8H2/p+1/t9-,10+/m1/s1
C10H16N3O5258.25061100
4254473

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C10H15N3O5/c14-5-4-11-7-9(12(15)16)2-1-3-10(6-9,8-11)13(17)18/h1-2,14H,3-8H2/p+1
C10H16N3O5258.251141100
5603018

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H15N3O5/c14-5-4-11-7-9(12(15)16)2-1-3-10(6-9,8-11)13(17)18/h1-2,14H,3-8H2/p+1/t9-,10+/m0/s1
C10H16N3O5258.25061100

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