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: QXWBITMBUVPYMS (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3474608

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H20N2O/c1-18-13-7-3-2-6-12(13)16(14(18)19)10-11-17-15(16)8-4-5-9-15/h2-3,6-7,17H,4-5,8-11H2,1H3
C16H20N2O256.342811800
808901

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H20N2O/c1-18-13-7-3-2-6-12(13)16(14(18)19)10-11-17-15(16)8-4-5-9-15/h2-3,6-7,17H,4-5,8-11H2,1H3/t16-/m1/s1
C16H20N2O256.34282100
808902

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H20N2O/c1-18-13-7-3-2-6-12(13)16(14(18)19)10-11-17-15(16)8-4-5-9-15/h2-3,6-7,17H,4-5,8-11H2,1H3/t16-/m0/s1
C16H20N2O256.34282100
3516619

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H20N2O/c1-18-13-7-3-2-6-12(13)16(14(18)19)10-11-17-15(16)8-4-5-9-15/h2-3,6-7,17H,4-5,8-11H2,1H3/p+1
C16H21N2O257.350741100
5326979

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H20N2O/c1-18-13-7-3-2-6-12(13)16(14(18)19)10-11-17-15(16)8-4-5-9-15/h2-3,6-7,17H,4-5,8-11H2,1H3/p+1/t16-/m1/s1
C16H21N2O257.350741100
5326980

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H20N2O/c1-18-13-7-3-2-6-12(13)16(14(18)19)10-11-17-15(16)8-4-5-9-15/h2-3,6-7,17H,4-5,8-11H2,1H3/p+1/t16-/m0/s1
C16H21N2O257.350741100

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