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: RWZBJXQDQJZOLY (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2306597

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H18N2/c1-9(12)8-10-4-6-11(7-5-10)13(2)3/h4-7,9H,8,12H2,1-3H3
C11H18N2178.27402564000
5563552

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H18N2/c1-9(12)8-10-4-6-11(7-5-10)13(2)3/h4-7,9H,8,12H2,1-3H3/t9-/m0/s1
C11H18N2178.2744200
5563554

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H18N2/c1-9(12)8-10-4-6-11(7-5-10)13(2)3/h4-7,9H,8,12H2,1-3H3/t9-/m1/s1
C11H18N2178.2744200
5563553

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H18N2/c1-9(12)8-10-4-6-11(7-5-10)13(2)3/h4-7,9H,8,12H2,1-3H3/p+1/t9-/m1/s1
C11H19N2179.28141100
5563551

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H18N2/c1-9(12)8-10-4-6-11(7-5-10)13(2)3/h4-7,9H,8,12H2,1-3H3/p+1/t9-/m0/s1
C11H19N2179.28141100

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