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: FYWWOWBQGGLIGK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2176786

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H28N2O2/c1-5-14(2)19-10-8-18(9-11-19)13-15-12-16(20-3)6-7-17(15)21-4/h6-7,12,14H,5,8-11,13H2,1-4H3
C17H28N2O2292.41642191500
668440

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H28N2O2/c1-5-14(2)19-10-8-18(9-11-19)13-15-12-16(20-3)6-7-17(15)21-4/h6-7,12,14H,5,8-11,13H2,1-4H3/t14-/m1/s1
C17H28N2O2292.41642100
668443

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H28N2O2/c1-5-14(2)19-10-8-18(9-11-19)13-15-12-16(20-3)6-7-17(15)21-4/h6-7,12,14H,5,8-11,13H2,1-4H3/t14-/m0/s1
C17H28N2O2292.41642100
3928713

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C17H28N2O2/c1-5-14(2)19-10-8-18(9-11-19)13-15-12-16(20-3)6-7-17(15)21-4/h6-7,12,14H,5,8-11,13H2,1-4H3/p+2
C17H30N2O2294.43121100
5313448

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H28N2O2/c1-5-14(2)19-10-8-18(9-11-19)13-15-12-16(20-3)6-7-17(15)21-4/h6-7,12,14H,5,8-11,13H2,1-4H3/p+2/t14-/m1/s1
C17H30N2O2294.43231100
5313450

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C17H28N2O2/c1-5-14(2)19-10-8-18(9-11-19)13-15-12-16(20-3)6-7-17(15)21-4/h6-7,12,14H,5,8-11,13H2,1-4H3/p+2/t14-/m0/s1
C17H30N2O2294.43231100

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