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 4 results

Search term: BJDCCWRIZUGCMN (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4480271

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C27H32O5/c1-6-31-23-10-8-19(16-25(23)29-4)14-21-12-18(3)13-22(27(21)28)15-20-9-11-24(32-7-2)26(17-20)30-5/h8-11,14-18H,6-7,12-13H2,1-5H3/b21-14-,22-15+
C27H32O5436.549800
11059383

Double-bond stereo
InChI=1/C27H32O5/c1-6-31-23-10-8-19(16-25(23)29-4)14-21-12-18(3)13-22(27(21)28)15-20-9-11-24(32-7-2)26(17-20)30-5/h8-11,14-18H,6-7,12-13H2,1-5H3/b21-14+,22-15+
C27H32O5436.546200
60535994

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C27H32O5/c1-6-31-23-10-8-19(16-25(23)29-4)14-21-12-18(3)13-22(27(21)28)15-20-9-11-24(32-7-2)26(17-20)30-5/h8-11,14-18H,6-7,12-13H2,1-5H3/b21-14-,22-15u
C27H32O5436.545600
95506497

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C27H32O5/c1-6-31-23-10-8-19(16-25(23)29-4)14-21-12-18(3)13-22(27(21)28)15-20-9-11-24(32-7-2)26(17-20)30-5/h8-11,14-18H,6-7,12-13H2,1-5H3/b21-14+,22-15u
C27H32O5436.541100

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