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: JXNDLFWQCQNSRP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
208368

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H17NO3/c13-10-6-8(11(14)15)7-12(10)9-4-2-1-3-5-9/h8-9H,1-7H2,(H,14,15)
C11H17NO3211.2576735800
5023015

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H17NO3/c13-10-6-8(11(14)15)7-12(10)9-4-2-1-3-5-9/h8-9H,1-7H2,(H,14,15)/t8-/m0/s1
C11H17NO3211.25766400
589668

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H17NO3/c13-10-6-8(11(14)15)7-12(10)9-4-2-1-3-5-9/h8-9H,1-7H2,(H,14,15)/t8-/m1/s1
C11H17NO3211.25763100
3357288

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H17NO3/c13-10-6-8(11(14)15)7-12(10)9-4-2-1-3-5-9/h8-9H,1-7H2,(H,14,15)/p-1
C11H16NO3210.249641100
5295324

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H17NO3/c13-10-6-8(11(14)15)7-12(10)9-4-2-1-3-5-9/h8-9H,1-7H2,(H,14,15)/p-1/t8-/m1/s1
C11H16NO3210.249641100
6204652

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H17NO3/c13-10-6-8(11(14)15)7-12(10)9-4-2-1-3-5-9/h8-9H,1-7H2,(H,14,15)/p-1/t8-/m0/s1
C11H16NO3210.25021100

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