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: XCBFRNWRTZBQAU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2156050

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C19H32N2/c1-2-4-6-19(5-3-1)21-11-9-20(10-12-21)15-18-14-16-7-8-17(18)13-16/h7-8,16-19H,1-6,9-15H2
C19H32N2288.47078000000112900
649237

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C19H32N2/c1-2-4-6-19(5-3-1)21-11-9-20(10-12-21)15-18-14-16-7-8-17(18)13-16/h7-8,16-19H,1-6,9-15H2/t16-,17+,18-/m1/s1
C19H32N2288.47082100
10053352

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C19H32N2/c1-2-4-6-19(5-3-1)21-11-9-20(10-12-21)15-18-14-16-7-8-17(18)13-16/h7-8,16-19H,1-6,9-15H2/t16-,17+,18+/m1/s1
C19H32N2288.47082100
3776607

Charge

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C19H32N2/c1-2-4-6-19(5-3-1)21-11-9-20(10-12-21)15-18-14-16-7-8-17(18)13-16/h7-8,16-19H,1-6,9-15H2/p+2
C19H34N2290.4866600000011100
10034223

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C19H32N2/c1-2-4-6-19(5-3-1)21-11-9-20(10-12-21)15-18-14-16-7-8-17(18)13-16/h7-8,16-19H,1-6,9-15H2/p+2/t16-,17+,18+/m0/s1
C19H34N2290.48561100
10053351

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C19H32N2/c1-2-4-6-19(5-3-1)21-11-9-20(10-12-21)15-18-14-16-7-8-17(18)13-16/h7-8,16-19H,1-6,9-15H2/p+2/t16-,17+,18-/m0/s1
C19H34N2290.48561100

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