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: UEOKCUGZTJHPBW (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4444872

Double-bond stereo

7 of 7 defined stereocentres - 7/7 defined
InChI=1/C15H16O7/c1-3-6-10-15(22-11(6)16)5-4-7-8(12(17)19-2)13(18)21-14(20-10)9(7)15/h3-5,7-10,13-14,18H,1-2H3/b6-3+/t7-,8-,9-,10+,13+,14+,15+/m1/s1
C15H16O7308.283348600
4941417

Double-bond stereo

7 of 7 defined stereocentres - 7/7 defined
InChI=1/C15H16O7/c1-3-6-10-15(22-11(6)16)5-4-7-8(12(17)19-2)13(18)21-14(20-10)9(7)15/h3-5,7-10,13-14,18H,1-2H3/b6-3+/t7-,8-,9-,10+,13+,14+,15+/m0/s1
C15H16O7308.28336500
4525355

Double-bond stereo

0 of 7 defined stereocentres - 0/7 defined
InChI=1/C15H16O7/c1-3-6-10-15(22-11(6)16)5-4-7-8(12(17)19-2)13(18)21-14(20-10)9(7)15/h3-5,7-10,13-14,18H,1-2H3/b6-3+
C15H16O7308.28335700
4584906

Double-bond stereo

0 of 7 defined stereocentres - 0/7 defined
InChI=1/C15H16O7/c1-3-6-10-15(22-11(6)16)5-4-7-8(12(17)19-2)13(18)21-14(20-10)9(7)15/h3-5,7-10,13-14,18H,1-2H3/b6-3-
C15H16O7308.28334400
4476222

Double-bond stereo

7 of 7 defined stereocentres - 7/7 defined
InChI=1/C15H16O7/c1-3-6-10-15(22-11(6)16)5-4-7-8(12(17)19-2)13(18)21-14(20-10)9(7)15/h3-5,7-10,13-14,18H,1-2H3/b6-3-/t7-,8-,9-,10+,13+,14+,15+/m1/s1
C15H16O7308.28332200
8623384

Double-bond stereo

6 of 7 defined stereocentres - 6/7 defined
InChI=1/C15H16O7/c1-3-6-10-15(22-11(6)16)5-4-7-8(12(17)19-2)13(18)21-14(20-10)9(7)15/h3-5,7-10,13-14,18H,1-2H3/b6-3-/t7-,8-,9-,10?,13+,14+,15+/m1/s1
C15H16O7308.28332100
379666

Double-bond stereo

0 of 7 defined stereocentres - 0/7 defined
InChI=1/C15H16O7/c1-3-6-10-15(22-11(6)16)5-4-7-8(12(17)19-2)13(18)21-14(20-10)9(7)15/h3-5,7-10,13-14,18H,1-2H3
C15H16O7308.28332100

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