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: RWOLDZZTBNYTMS (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
88197

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H7ClO3/c9-6-4-2-1-3-5(6)7(10)8(11)12/h1-4,7,10H,(H,11,12)
C8H7ClO3186.592412011953
2015418

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H7ClO3/c9-6-4-2-1-3-5(6)7(10)8(11)12/h1-4,7,10H,(H,11,12)/t7-/m1/s1
C8H7ClO3186.592381018403
5297650

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H7ClO3/c9-6-4-2-1-3-5(6)7(10)8(11)12/h1-4,7,10H,(H,11,12)/t7-/m0/s1
C8H7ClO3186.59238916602
34243153

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C8H7ClO3/c9-6-4-2-1-3-5(6)7(10)8(11)12/h1-4,7,10H,(H,11,12)/i8-1
C711CH7ClO3185.59312200
5297652

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H7ClO3/c9-6-4-2-1-3-5(6)7(10)8(11)12/h1-4,7,10H,(H,11,12)/p-1/t7-/m1/s1
C8H6ClO3185.584441100
5297649

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H7ClO3/c9-6-4-2-1-3-5(6)7(10)8(11)12/h1-4,7,10H,(H,11,12)/p-1/t7-/m0/s1
C8H6ClO3185.584441100

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