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: MUTNTWORRQUWBW (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
17462415

4 of 6 defined stereocentres - 4/6 defined
InChI=1/C19H31NO4/c1-18-5-3-6-19(12-23-19)16(18)9-13-14(11-20-7-4-8-22-2)17(21)24-15(13)10-18/h13-16,20H,3-12H2,1-2H3/t13-,14?,15-,16?,18-,19+/m1/s1
C19H31NO4337.453711800
10048072

6 of 6 defined stereocentres - 6/6 defined
InChI=1/C19H31NO4/c1-18-5-3-6-19(12-23-19)16(18)9-13-14(11-20-7-4-8-22-2)17(21)24-15(13)10-18/h13-16,20H,3-12H2,1-2H3/t13-,14-,15-,16+,18-,19+/m1/s1
C19H31NO4337.45372100
3070097

0 of 6 defined stereocentres - 0/6 defined
InChI=1/C19H31NO4/c1-18-5-3-6-19(12-23-19)16(18)9-13-14(11-20-7-4-8-22-2)17(21)24-15(13)10-18/h13-16,20H,3-12H2,1-2H3
C19H31NO4337.45372100
10048070

6 of 6 defined stereocentres - 6/6 defined
InChI=1/C19H31NO4/c1-18-5-3-6-19(12-23-19)16(18)9-13-14(11-20-7-4-8-22-2)17(21)24-15(13)10-18/h13-16,20H,3-12H2,1-2H3/t13-,14-,15-,16-,18-,19+/m1/s1
C19H31NO4337.45372100
10048071

Charge

6 of 6 defined stereocentres - 6/6 defined
InChI=1/C19H31NO4/c1-18-5-3-6-19(12-23-19)16(18)9-13-14(11-20-7-4-8-22-2)17(21)24-15(13)10-18/h13-16,20H,3-12H2,1-2H3/p+1/t13-,14-,15-,16+,18-,19+/m1/s1
C19H32NO4338.46111100
10048069

Charge

6 of 6 defined stereocentres - 6/6 defined
InChI=1/C19H31NO4/c1-18-5-3-6-19(12-23-19)16(18)9-13-14(11-20-7-4-8-22-2)17(21)24-15(13)10-18/h13-16,20H,3-12H2,1-2H3/p+1/t13-,14-,15-,16-,18-,19+/m1/s1
C19H32NO4338.46111100

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