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: FMXPHTQMUMXJKJ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2052461

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H13NO/c1-7(9)4-5-8-3-2-6-10-8/h2-3,6-7H,4-5,9H2,1H3
C8H13NO139.19492706300
799361

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H13NO/c1-7(9)4-5-8-3-2-6-10-8/h2-3,6-7H,4-5,9H2,1H3/t7-/m0/s1
C8H13NO139.19494200
799362

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H13NO/c1-7(9)4-5-8-3-2-6-10-8/h2-3,6-7H,4-5,9H2,1H3/t7-/m1/s1
C8H13NO139.19494200
3933618

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H13NO/c1-7(9)4-5-8-3-2-6-10-8/h2-3,6-7H,4-5,9H2,1H3/p+1
C8H14NO140.20231100
5417315

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H13NO/c1-7(9)4-5-8-3-2-6-10-8/h2-3,6-7H,4-5,9H2,1H3/p+1/t7-/m0/s1
C8H14NO140.20231100
5417316

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H13NO/c1-7(9)4-5-8-3-2-6-10-8/h2-3,6-7H,4-5,9H2,1H3/p+1/t7-/m1/s1
C8H14NO140.20231100

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