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
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Found 8 results

Search term: IAAPVNQZSBLWKH (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4520024

Double-bond stereo
InChI=1/C8H10O2/c1-2-3-4-5-6-7-8(9)10/h2-7H,1H3,(H,9,10)/b3-2+,5-4+,7-6+
C8H10O2138.1638292600
86204

Double-bond stereo
InChI=1/C8H10O2/c1-2-3-4-5-6-7-8(9)10/h2-7H,1H3,(H,9,10)
C8H10O2138.163875143
4510813

Double-bond stereo
InChI=1/C8H10O2/c1-2-3-4-5-6-7-8(9)10/h2-7H,1H3,(H,9,10)/b3-2-,5-4+,7-6+
C8H10O2138.16387700
95604300

Double-bond stereo
InChI=1/C8H10O2/c1-2-3-4-5-6-7-8(9)10/h2-7H,1H3,(H,9,10)/b3-2u,5-4u,7-6+
C8H10O2138.16382200
62236767

Double-bond stereo
InChI=1/C8H10O2/c1-2-3-4-5-6-7-8(9)10/h2-7H,1H3,(H,9,10)/b3-2u,5-4+,7-6+
C8H10O2138.16381100
95604298

Double-bond stereo
InChI=1/C8H10O2/c1-2-3-4-5-6-7-8(9)10/h2-7H,1H3,(H,9,10)/b3-2-,5-4+,7-6-
C8H10O2138.16381100
95604299

Charge

Double-bond stereo
InChI=1/C8H10O2/c1-2-3-4-5-6-7-8(9)10/h2-7H,1H3,(H,9,10)/p-1/b3-2u,5-4u,7-6+
C8H9O2137.15641100

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