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 5 results

Search term: OVLKCVUMOSOVAE (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7877732

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H15N3S/c1-6-4-2-3-5-7(6)10-11-8(9)12/h6H,2-5H2,1H3,(H3,9,11,12)/b10-7+
C8H15N3S185.28986500
48218632

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H15N3S/c1-6-4-2-3-5-7(6)10-11-8(9)12/h6H,2-5H2,1H3,(H3,9,11,12)
C8H15N3S185.28986500
21378215

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H15N3S/c1-6-4-2-3-5-7(6)10-11-8(9)12/h6H,2-5H2,1H3,(H3,9,11,12)/b10-7-
C8H15N3S185.28984420
60615946

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H15N3S/c1-6-4-2-3-5-7(6)10-11-8(9)12/h6H,2-5H2,1H3,(H3,9,11,12)/t6-/m1/s1
C8H15N3S185.28981100
60615947

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H15N3S/c1-6-4-2-3-5-7(6)10-11-8(9)12/h6H,2-5H2,1H3,(H3,9,11,12)/t6-/m0/s1
C8H15N3S185.28981100

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