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: XPQQEJWDGKNROZ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2390586

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H21NO/c1-3-10-15(17,11-4-2)14(16)12-13-8-6-5-7-9-13/h3-9,14,17H,1-2,10-12,16H2
C15H21NO231.33334382100
645917

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H21NO/c1-3-10-15(17,11-4-2)14(16)12-13-8-6-5-7-9-13/h3-9,14,17H,1-2,10-12,16H2/t14-/m1/s1
C15H21NO231.33332100
645918

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H21NO/c1-3-10-15(17,11-4-2)14(16)12-13-8-6-5-7-9-13/h3-9,14,17H,1-2,10-12,16H2/t14-/m0/s1
C15H21NO231.33332100
3589359

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C15H21NO/c1-3-10-15(17,11-4-2)14(16)12-13-8-6-5-7-9-13/h3-9,14,17H,1-2,10-12,16H2/p+1
C15H22NO232.341281100
5308713

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H21NO/c1-3-10-15(17,11-4-2)14(16)12-13-8-6-5-7-9-13/h3-9,14,17H,1-2,10-12,16H2/p+1/t14-/m1/s1
C15H22NO232.341281100
5308715

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H21NO/c1-3-10-15(17,11-4-2)14(16)12-13-8-6-5-7-9-13/h3-9,14,17H,1-2,10-12,16H2/p+1/t14-/m0/s1
C15H22NO232.341281100

Advertisement