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: UMRZSTCPUPJPOJ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
8878


0 of 2 defined stereocentres - 0/2 defined
InChI=1/C7H12/c1-2-7-4-3-6(1)5-7/h6-7H,1-5H2
C7H1296.17027298148612
24603886

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C7H12/c1-2-7-4-3-6(1)5-7/h6-7H,1-5H2/t6-,7+
C7H1296.1702161600
67178217

0 of 2 defined stereocentres - 0/2 defined

Non-standard isotope
InChI=1/C7H12/c1-2-7-4-3-6(1)5-7/h6-7H,1-5H2/i6D
C7H11D97.17631100
73977650

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope
InChI=1/C7H12/c1-2-7-4-3-6(1)5-7/h6-7H,1-5H2/t6-,7+/i1D/t1?,6-,7+/m1/s1
C7H11D97.17631100
74107058

2 of 2 defined stereocentres - 2/2 defined

Non-standard isotope
InChI=1/C7H12/c1-2-7-4-3-6(1)5-7/h6-7H,1-5H2/t6-,7+/i1D,2D/t1?,2?,6-,7+
C7H10D298.18251100
74113821

0 of 2 defined stereocentres - 0/2 defined

Non-standard isotope
InChI=1/C7H12/c1-2-7-4-3-6(1)5-7/h6-7H,1-5H2/i1D
C7H11D97.17631100

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