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 7 results

Search term: FDJDTDDUDZAAFP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
27025973

Double-bond stereo

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C14H22O4/c1-10-5-3-2-4-6-11-7-8-12(15)13(18-11)9-14(16)17-10/h4,6,10-13,15H,2-3,5,7-9H2,1H3/b6-4+/t10-,11-,12-,13+/m0/s1
C14H22O4254.32217900
27025974

Double-bond stereo

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C14H22O4/c1-10-5-3-2-4-6-11-7-8-12(15)13(18-11)9-14(16)17-10/h4,6,10-13,15H,2-3,5,7-9H2,1H3/b6-4+/t10-,11-,12-,13-/m0/s1
C14H22O4254.322171600
29394132

Double-bond stereo

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C14H22O4/c1-10-5-3-2-4-6-11-7-8-12(15)13(18-11)9-14(16)17-10/h4,6,10-13,15H,2-3,5,7-9H2,1H3/b6-4+/t10-,11+,12+,13+/m1/s1
C14H22O4254.32212200
74166479

Double-bond stereo

3 of 4 defined stereocentres - 3/4 defined
InChI=1/C14H22O4/c1-10-5-3-2-4-6-11-7-8-12(15)13(18-11)9-14(16)17-10/h4,6,10-13,15H,2-3,5,7-9H2,1H3/b6-4-/t10-,11?,12-,13+/m0/s1
C14H22O4254.32211200
78437111

Double-bond stereo

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C14H22O4/c1-10-5-3-2-4-6-11-7-8-12(15)13(18-11)9-14(16)17-10/h4,6,10-13,15H,2-3,5,7-9H2,1H3/b6-4-/t10-,11+,12+,13+/m1/s1
C14H22O4254.32211100
28286591

Double-bond stereo

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C14H22O4/c1-10-5-3-2-4-6-11-7-8-12(15)13(18-11)9-14(16)17-10/h4,6,10-13,15H,2-3,5,7-9H2,1H3/b6-4+/t10-,11-,12-,13-/m1/s1
C14H22O4254.32211100
28288419

Double-bond stereo

3 of 4 defined stereocentres - 3/4 defined
InChI=1/C14H22O4/c1-10-5-3-2-4-6-11-7-8-12(15)13(18-11)9-14(16)17-10/h4,6,10-13,15H,2-3,5,7-9H2,1H3/b6-4+/t10-,11-,12-,13?/m0/s1
C14H22O4254.32211100

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