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: PZHSWXZQRBFJRO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
576722

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H22N2/c1-17-11-8-12-4-2-3-5-14(12)15(17)13-6-9-16-10-7-13/h2-5,13,15-16H,6-11H2,1H3
C15H22N2230.3486362700
603923

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H22N2/c1-17-11-8-12-4-2-3-5-14(12)15(17)13-6-9-16-10-7-13/h2-5,13,15-16H,6-11H2,1H3/t15-/m1/s1
C15H22N2230.34862100
603924

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H22N2/c1-17-11-8-12-4-2-3-5-14(12)15(17)13-6-9-16-10-7-13/h2-5,13,15-16H,6-11H2,1H3/t15-/m0/s1
C15H22N2230.34862100
3457429

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H22N2/c1-17-11-8-12-4-2-3-5-14(12)15(17)13-6-9-16-10-7-13/h2-5,13,15-16H,6-11H2,1H3/p+2
C15H24N2232.364461100
5433786

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H22N2/c1-17-11-8-12-4-2-3-5-14(12)15(17)13-6-9-16-10-7-13/h2-5,13,15-16H,6-11H2,1H3/p+2/t15-/m1/s1
C15H24N2232.36341100
5433787

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H22N2/c1-17-11-8-12-4-2-3-5-14(12)15(17)13-6-9-16-10-7-13/h2-5,13,15-16H,6-11H2,1H3/p+2/t15-/m0/s1
C15H24N2232.36341100

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