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 5 results

Search term: IULHXHKALOHGAC (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4646305

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C20H14O2/c21-20-17-11-5-4-10-16(17)19(14-7-2-1-3-8-14)18(20)13-15-9-6-12-22-15/h1-13,19H/b18-13-
C20H14O2286.324192100
2046088

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C20H14O2/c21-20-17-11-5-4-10-16(17)19(14-7-2-1-3-8-14)18(20)13-15-9-6-12-22-15/h1-13,19H
C20H14O2286.323965400
1214265

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H14O2/c21-20-17-11-5-4-10-16(17)19(14-7-2-1-3-8-14)18(20)13-15-9-6-12-22-15/h1-13,19H/t19-/m0/s1
C20H14O2286.3242100
1214266

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H14O2/c21-20-17-11-5-4-10-16(17)19(14-7-2-1-3-8-14)18(20)13-15-9-6-12-22-15/h1-13,19H/t19-/m1/s1
C20H14O2286.3242100
95501238

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C20H14O2/c21-20-17-11-5-4-10-16(17)19(14-7-2-1-3-8-14)18(20)13-15-9-6-12-22-15/h1-13,19H/b18-13+
C20H14O2286.3241200

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