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: HXXJMMLIEYAFOZ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
80673

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H15NO/c1-8-5-3-2-4-7(8)6-9/h7,9H,2-6H2,1H3
C7H15NO129.200114110900
745441

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H15NO/c1-8-5-3-2-4-7(8)6-9/h7,9H,2-6H2,1H3/t7-/m0/s1
C7H15NO129.2001593700
745442

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H15NO/c1-8-5-3-2-4-7(8)6-9/h7,9H,2-6H2,1H3/t7-/m1/s1
C7H15NO129.2001543300
48062048

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C7H15NO/c1-8-5-3-2-4-7(8)6-9/h7,9H,2-6H2,1H3/i1D3,6D2
C7H10D5NO134.23095600
1363738

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H15NO/c1-8-5-3-2-4-7(8)6-9/h7,9H,2-6H2,1H3/p+1/t7-/m0/s1
C7H16NO130.20751100
5028531

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H15NO/c1-8-5-3-2-4-7(8)6-9/h7,9H,2-6H2,1H3/p+1/t7-/m1/s1
C7H16NO130.20751100

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