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 5 results

Search term: CLWZDTIJKOLXEG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3647758

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C20H31NO4/c1-4-24-20(23)16-9-11-21(12-10-16)13-17(22)14-25-19-8-6-5-7-18(19)15(2)3/h5-8,15-17,22H,4,9-14H2,1-3H3
C20H31NO4349.4644413800
5497113

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H31NO4/c1-4-24-20(23)16-9-11-21(12-10-16)13-17(22)14-25-19-8-6-5-7-18(19)15(2)3/h5-8,15-17,22H,4,9-14H2,1-3H3/t17-/m0/s1
C20H31NO4349.46442100
5497115

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H31NO4/c1-4-24-20(23)16-9-11-21(12-10-16)13-17(22)14-25-19-8-6-5-7-18(19)15(2)3/h5-8,15-17,22H,4,9-14H2,1-3H3/t17-/m1/s1
C20H31NO4349.46442100
5497114

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H31NO4/c1-4-24-20(23)16-9-11-21(12-10-16)13-17(22)14-25-19-8-6-5-7-18(19)15(2)3/h5-8,15-17,22H,4,9-14H2,1-3H3/p+1/t17-/m1/s1
C20H32NO4350.47181100
5497112

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C20H31NO4/c1-4-24-20(23)16-9-11-21(12-10-16)13-17(22)14-25-19-8-6-5-7-18(19)15(2)3/h5-8,15-17,22H,4,9-14H2,1-3H3/p+1/t17-/m0/s1
C20H32NO4350.47181100

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