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 5 results

Search term: XBUDNMPAZHJEHW (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2232376

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C14H21NO/c1-2-12-5-7-13(8-6-12)10-15-11-14-4-3-9-16-14/h5-8,14-15H,2-4,9-11H2,1H3
C14H21NO219.32264563700
696094

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H21NO/c1-2-12-5-7-13(8-6-12)10-15-11-14-4-3-9-16-14/h5-8,14-15H,2-4,9-11H2,1H3/t14-/m1/s1
C14H21NO219.32265300
696095

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H21NO/c1-2-12-5-7-13(8-6-12)10-15-11-14-4-3-9-16-14/h5-8,14-15H,2-4,9-11H2,1H3/t14-/m0/s1
C14H21NO219.32263200
5318104

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H21NO/c1-2-12-5-7-13(8-6-12)10-15-11-14-4-3-9-16-14/h5-8,14-15H,2-4,9-11H2,1H3/p+1/t14-/m1/s1
C14H22NO220.330581100
5318105

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C14H21NO/c1-2-12-5-7-13(8-6-12)10-15-11-14-4-3-9-16-14/h5-8,14-15H,2-4,9-11H2,1H3/p+1/t14-/m0/s1
C14H22NO220.330581100

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