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: MKCZABZZOZOQTK (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
86555

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C10H13N/c1-8-10(11(8)2)9-6-4-3-5-7-9/h3-8,10H,1-2H3
C10H13N147.2169172775
48057296

1 of 3 defined stereocentres - 1/3 defined
InChI=1/C10H13N/c1-8-10(11(8)2)9-6-4-3-5-7-9/h3-8,10H,1-2H3/t8-,10?,11?/m0/s1
C10H13N147.21697500
32033390

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C10H13N/c1-8-10(11(8)2)9-6-4-3-5-7-9/h3-8,10H,1-2H3/t8-,10?,11-/m0/s1
C10H13N147.21696200
8900829

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C10H13N/c1-8-10(11(8)2)9-6-4-3-5-7-9/h3-8,10H,1-2H3/t8-,10+,11?/m0/s1
C10H13N147.21694200
10390141

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C10H13N/c1-8-10(11(8)2)9-6-4-3-5-7-9/h3-8,10H,1-2H3/t8-,10-,11?/m1/s1
C10H13N147.21692200
26606088

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C10H13N/c1-8-10(11(8)2)9-6-4-3-5-7-9/h3-8,10H,1-2H3/t8-,10-,11?/m0/s1
C10H13N147.21692100
75570455

1 of 3 defined stereocentres - 1/3 defined
InChI=1/C10H13N/c1-8-10(11(8)2)9-6-4-3-5-7-9/h3-8,10H,1-2H3/t8-,10?,11?/m1/s1
C10H13N147.21691100

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