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 7 results

Search term: QQPBNXSJUXIDLT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4679319

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C14H24O/c1-2-4-6-8-10-14-12-15-11-13(14)9-7-5-3-1/h7,9,13-14H,1-6,8,10-12H2/b9-7+
C14H24O208.3398242500
4756162

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C14H24O/c1-2-4-6-8-10-14-12-15-11-13(14)9-7-5-3-1/h7,9,13-14H,1-6,8,10-12H2/b9-7-
C14H24O208.3398182300
10037009

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C14H24O/c1-2-4-6-8-10-14-12-15-11-13(14)9-7-5-3-1/h7,9,13-14H,1-6,8,10-12H2/b9-7-/t13-,14-/m0/s1
C14H24O208.33985500
93433

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C14H24O/c1-2-4-6-8-10-14-12-15-11-13(14)9-7-5-3-1/h7,9,13-14H,1-6,8,10-12H2
C14H24O208.33982100
5368513

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C14H24O/c1-2-4-6-8-10-14-12-15-11-13(14)9-7-5-3-1/h7,9,13-14H,1-6,8,10-12H2/b9-7-/t13-,14+/m0/s1
C14H24O208.33982100
5368514

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C14H24O/c1-2-4-6-8-10-14-12-15-11-13(14)9-7-5-3-1/h7,9,13-14H,1-6,8,10-12H2/b9-7-/t13-,14-/m1/s1
C14H24O208.33982100
108528713

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C14H24O/c1-2-4-6-8-10-14-12-15-11-13(14)9-7-5-3-1/h7,9,13-14H,1-6,8,10-12H2/b9-7+/t13-,14-/m0/s1
C14H24O208.33981200

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