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: STZOZPPVGWNSMC (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
425

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H11NO3/c11-8(3-4-9(12)13)7-2-1-5-10-6-7/h1-2,5-6,8,11H,3-4H2,(H,12,13)
C9H11NO3181.18853748100
28571966

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C9H11NO3/c11-8(3-4-9(12)13)7-2-1-5-10-6-7/h1-2,5-6,8,11H,3-4H2,(H,12,13)/i3D2,4D2,8D
C9H6D5NO3186.21942100
58994971

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H11NO3/c11-8(3-4-9(12)13)7-2-1-5-10-6-7/h1-2,5-6,8,11H,3-4H2,(H,12,13)/t8-/m0/s1
C9H11NO3181.18851100
110457495

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H11NO3/c11-8(3-4-9(12)13)7-2-1-5-10-6-7/h1-2,5-6,8,11H,3-4H2,(H,12,13)/t8-/m1/s1
C9H11NO3181.18851100
3596231

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H11NO3/c11-8(3-4-9(12)13)7-2-1-5-10-6-7/h1-2,5-6,8,11H,3-4H2,(H,12,13)/p-1
C9H10NO3180.18061100

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