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 7 results

Search term: QDHLEFBSGUGHCL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
77426

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H17NO/c1-10(2)7-8-5-3-4-6-9(8)11/h8H,3-7H2,1-2H3
C9H17NO155.2374998412
23935477

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C9H17NO/c1-10(2)7-8-5-3-4-6-9(8)11/h8H,3-7H2,1-2H3/i1D3,2D3
C9H11D6NO161.2744151500
633708

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H17NO/c1-10(2)7-8-5-3-4-6-9(8)11/h8H,3-7H2,1-2H3/t8-/m1/s1
C9H17NO155.23745300
633738

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H17NO/c1-10(2)7-8-5-3-4-6-9(8)11/h8H,3-7H2,1-2H3/t8-/m0/s1
C9H17NO155.23745200
3037983

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H17NO/c1-10(2)7-8-5-3-4-6-9(8)11/h8H,3-7H2,1-2H3/p+1
C9H18NO156.245321100
5302594

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H17NO/c1-10(2)7-8-5-3-4-6-9(8)11/h8H,3-7H2,1-2H3/p+1/t8-/m1/s1
C9H18NO156.245321100
5302597

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H17NO/c1-10(2)7-8-5-3-4-6-9(8)11/h8H,3-7H2,1-2H3/p+1/t8-/m0/s1
C9H18NO156.245321100

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