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: ROBZAJLOHJJLGY (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4075764

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H26NO3P/c1-8(2)7-11(12)16(13,14-9(3)4)15-10(5)6/h8-11H,7,12H2,1-6H3
C11H26NO3P251.302801171100
1302303

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H26NO3P/c1-8(2)7-11(12)16(13,14-9(3)4)15-10(5)6/h8-11H,7,12H2,1-6H3/t11-/m0/s1
C11H26NO3P251.30282100
1302305

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H26NO3P/c1-8(2)7-11(12)16(13,14-9(3)4)15-10(5)6/h8-11H,7,12H2,1-6H3/t11-/m1/s1
C11H26NO3P251.30282100
1302302

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H26NO3P/c1-8(2)7-11(12)16(13,14-9(3)4)15-10(5)6/h8-11H,7,12H2,1-6H3/p+1/t11-/m0/s1
C11H27NO3P252.31021100
1302304

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H26NO3P/c1-8(2)7-11(12)16(13,14-9(3)4)15-10(5)6/h8-11H,7,12H2,1-6H3/p+1/t11-/m1/s1
C11H27NO3P252.31021100
4099268

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H26NO3P/c1-8(2)7-11(12)16(13,14-9(3)4)15-10(5)6/h8-11H,7,12H2,1-6H3/p+1
C11H27NO3P252.3107411100

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