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: LADVYSUMGRTFSZ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
160892

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C10H17NO3/c1-10(13)6-11-5-3-4-7(11)8(10)9(12)14-2/h7-8,13H,3-6H2,1-2H3/t7-,8+,10+/m0/s1
C10H17NO3199.2469191800
132041

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C10H17NO3/c1-10(13)6-11-5-3-4-7(11)8(10)9(12)14-2/h7-8,13H,3-6H2,1-2H3/t7-,8+,10-/m0/s1
C10H17NO3199.2469111200
3682055

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C10H17NO3/c1-10(13)6-11-5-3-4-7(11)8(10)9(12)14-2/h7-8,13H,3-6H2,1-2H3
C10H17NO3199.246883200
9074880

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C10H17NO3/c1-10(13)6-11-5-3-4-7(11)8(10)9(12)14-2/h7-8,13H,3-6H2,1-2H3/t7-,8-,10+/m0/s1
C10H17NO3199.24693200
9270762

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C10H17NO3/c1-10(13)6-11-5-3-4-7(11)8(10)9(12)14-2/h7-8,13H,3-6H2,1-2H3/t7-,8-,10-/m0/s1
C10H17NO3199.24692100
115295138

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C10H17NO3/c1-10(13)6-11-5-3-4-7(11)8(10)9(12)14-2/h7-8,13H,3-6H2,1-2H3/t7?,8-,10+/m1/s1
C10H17NO3199.24691100

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