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 8 results

Search term: BSFUDCIRZBAPDS (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3085398

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C14H22O2/c1-9-4-5-11-10(8-14(11,2)3)13(16)7-6-12(9)15/h10-12,15H,1,4-8H2,2-3H3
C14H22O2222.3233141000
30791727

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C14H22O2/c1-9-4-5-11-10(8-14(11,2)3)13(16)7-6-12(9)15/h10-12,15H,1,4-8H2,2-3H3/t10-,11+,12-/m0/s1
C14H22O2222.32335400
1233021

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C14H22O2/c1-9-4-5-11-10(8-14(11,2)3)13(16)7-6-12(9)15/h10-12,15H,1,4-8H2,2-3H3/t10-,11+,12+/m0/s1
C14H22O2222.32332100
4884830

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C14H22O2/c1-9-4-5-11-10(8-14(11,2)3)13(16)7-6-12(9)15/h10-12,15H,1,4-8H2,2-3H3/t10?,11-,12-/m1/s1
C14H22O2222.32332200
5355925

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C14H22O2/c1-9-4-5-11-10(8-14(11,2)3)13(16)7-6-12(9)15/h10-12,15H,1,4-8H2,2-3H3/t10-,11-,12+/m0/s1
C14H22O2222.32332100
5422906

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C14H22O2/c1-9-4-5-11-10(8-14(11,2)3)13(16)7-6-12(9)15/h10-12,15H,1,4-8H2,2-3H3/t10-,11-,12-/m1/s1
C14H22O2222.32332100
5422907

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C14H22O2/c1-9-4-5-11-10(8-14(11,2)3)13(16)7-6-12(9)15/h10-12,15H,1,4-8H2,2-3H3/t10-,11+,12-/m1/s1
C14H22O2222.32332100
18489329

1 of 3 defined stereocentres - 1/3 defined
InChI=1/C14H22O2/c1-9-4-5-11-10(8-14(11,2)3)13(16)7-6-12(9)15/h10-12,15H,1,4-8H2,2-3H3/t10?,11-,12?/m1/s1
C14H22O2222.32332100

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