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
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Found 5 results

Search term: CKMCJNXERREXFB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
28553452

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C7H13NO2.ClH/c1-10-7(9)5-2-3-6(8)4-5;/h5-6H,2-4,8H2,1H3;1H
C7H14ClNO2179.6446615700
29367240

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C7H13NO2.ClH/c1-10-7(9)5-2-3-6(8)4-5;/h5-6H,2-4,8H2,1H3;1H/t5-,6+;/m1./s1
C7H14ClNO2179.6446464500
34066460

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C7H13NO2.ClH/c1-10-7(9)5-2-3-6(8)4-5;/h5-6H,2-4,8H2,1H3;1H/t5-,6+;/m0./s1
C7H14ClNO2179.6446383900
34066462

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C7H13NO2.ClH/c1-10-7(9)5-2-3-6(8)4-5;/h5-6H,2-4,8H2,1H3;1H/t5-,6-;/m0./s1
C7H14ClNO2179.6446383400
34066461

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C7H13NO2.ClH/c1-10-7(9)5-2-3-6(8)4-5;/h5-6H,2-4,8H2,1H3;1H/t5-,6-;/m1./s1
C7H14ClNO2179.6446313600

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