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 4 results

Search term: LNTQZDLJDQDRBT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7678950

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C16H24N4O2S/c1-12-10-14(12)15-3-2-13(22-15)11-18-19-16(23)17-4-5-20-6-8-21-9-7-20/h2-3,11-12,14H,4-10H2,1H3,(H2,17,19,23)/b18-11-/t12-,14+/m0/s1
C16H24N4O2S336.45242100
7678960

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C16H24N4O2S/c1-12-10-14(12)15-3-2-13(22-15)11-18-19-16(23)17-4-5-20-6-8-21-9-7-20/h2-3,11-12,14H,4-10H2,1H3,(H2,17,19,23)/b18-11-/t12-,14-/m0/s1
C16H24N4O2S336.45242100
7678949

Charge

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C16H24N4O2S/c1-12-10-14(12)15-3-2-13(22-15)11-18-19-16(23)17-4-5-20-6-8-21-9-7-20/h2-3,11-12,14H,4-10H2,1H3,(H2,17,19,23)/p+1/b18-11-/t12-,14+/m0/s1
C16H25N4O2S337.45981100
7678959

Charge

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C16H24N4O2S/c1-12-10-14(12)15-3-2-13(22-15)11-18-19-16(23)17-4-5-20-6-8-21-9-7-20/h2-3,11-12,14H,4-10H2,1H3,(H2,17,19,23)/p+1/b18-11-/t12-,14-/m0/s1
C16H25N4O2S337.45981100

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