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 6 results

Search term: HEXQBSKJVUFXNG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4510050

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H38O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)4-2/h2,9-10,20-23H,3,5-8,11-19H2,1H3/b10-9+,21-20+
C22H38O318.53658904
4580232

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H38O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)4-2/h2,9-10,20-23H,3,5-8,11-19H2,1H3/b10-9-,21-20+/t22-/m1/s1
C22H38O318.53656400
8579061

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H38O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)4-2/h2,9-10,20-23H,3,5-8,11-19H2,1H3/b10-9+,21-20+/t22-/m0/s1
C22H38O318.53656500
1602

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H38O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)4-2/h2,9-10,20-23H,3,5-8,11-19H2,1H3
C22H38O318.53654200
5011664

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H38O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)4-2/h2,9-10,20-23H,3,5-8,11-19H2,1H3/b10-9+,21-20+/t22-/m1/s1
C22H38O318.53653200
10477684

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H38O/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22(23)4-2/h2,9-10,20-23H,3,5-8,11-19H2,1H3/b10-9-,21-20+
C22H38O318.53652200

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