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 6 results

Search term: GIOGHQHHSYLEQT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
10009902

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C29H38N2O3/c1-21(2)16-30(17-22(3)4)19-25(32)20-31-18-24(27-8-6-7-9-28(27)31)12-15-29(33)23-10-13-26(34-5)14-11-23/h6-15,18,21-22,25,32H,16-17,19-20H2,1-5H3/b15-12+
C29H38N2O3462.6236151400
32784190

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C29H38N2O3/c1-21(2)16-30(17-22(3)4)19-25(32)20-31-18-24(27-8-6-7-9-28(27)31)12-15-29(33)23-10-13-26(34-5)14-11-23/h6-15,18,21-22,25,32H,16-17,19-20H2,1-5H3
C29H38N2O3462.62362100
7816554

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C29H38N2O3/c1-21(2)16-30(17-22(3)4)19-25(32)20-31-18-24(27-8-6-7-9-28(27)31)12-15-29(33)23-10-13-26(34-5)14-11-23/h6-15,18,21-22,25,32H,16-17,19-20H2,1-5H3/b15-12+/t25-/m0/s1
C29H38N2O3462.62362100
7816556

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C29H38N2O3/c1-21(2)16-30(17-22(3)4)19-25(32)20-31-18-24(27-8-6-7-9-28(27)31)12-15-29(33)23-10-13-26(34-5)14-11-23/h6-15,18,21-22,25,32H,16-17,19-20H2,1-5H3/b15-12+/t25-/m1/s1
C29H38N2O3462.62362100
7816553

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C29H38N2O3/c1-21(2)16-30(17-22(3)4)19-25(32)20-31-18-24(27-8-6-7-9-28(27)31)12-15-29(33)23-10-13-26(34-5)14-11-23/h6-15,18,21-22,25,32H,16-17,19-20H2,1-5H3/p+1/b15-12+/t25-/m0/s1
C29H39N2O3463.6311100
7816555

Charge

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C29H38N2O3/c1-21(2)16-30(17-22(3)4)19-25(32)20-31-18-24(27-8-6-7-9-28(27)31)12-15-29(33)23-10-13-26(34-5)14-11-23/h6-15,18,21-22,25,32H,16-17,19-20H2,1-5H3/p+1/b15-12+/t25-/m1/s1
C29H39N2O3463.6311100

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