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 3 results

Search term: NDOBUHYJZUGCSU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
8592029

Double-bond stereo

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C34H48O11/c1-19(2)14-27(38)15-21(4)11-9-10-20(3)12-13-26-17-28(39)22(5)16-29(26)44-34-31(40)33(43-25(8)37)32(42-24(7)36)30(45-34)18-41-23(6)35/h11-12,16-17,19,30-34,39-40H,9-10,13-15,18H2,1-8H3/b20-12+,21-11+/t30-,31-,32+,33-,34-/m1/s1
C34H48O11632.73834300
354908

Double-bond stereo

0 of 5 defined stereocentres - 0/5 defined
InChI=1/C34H48O11/c1-19(2)14-27(38)15-21(4)11-9-10-20(3)12-13-26-17-28(39)22(5)16-29(26)44-34-31(40)33(43-25(8)37)32(42-24(7)36)30(45-34)18-41-23(6)35/h11-12,16-17,19,30-34,39-40H,9-10,13-15,18H2,1-8H3
C34H48O11632.73832100
4581749

Double-bond stereo

0 of 5 defined stereocentres - 0/5 defined
InChI=1/C34H48O11/c1-19(2)14-27(38)15-21(4)11-9-10-20(3)12-13-26-17-28(39)22(5)16-29(26)44-34-31(40)33(43-25(8)37)32(42-24(7)36)30(45-34)18-41-23(6)35/h11-12,16-17,19,30-34,39-40H,9-10,13-15,18H2,1-8H3/b20-12+,21-11+
C34H48O11632.73832200

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