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: MNOCUZXRMXMOMG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2210117

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H18N4O2S/c1-18-14(21)10-12(15(18)22)19-6-8-20(9-7-19)16-17-11-4-2-3-5-13(11)23-16/h2-5,12H,6-10H2,1H3
C16H18N4O2S330.40472272300
619229

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H18N4O2S/c1-18-14(21)10-12(15(18)22)19-6-8-20(9-7-19)16-17-11-4-2-3-5-13(11)23-16/h2-5,12H,6-10H2,1H3/t12-/m1/s1
C16H18N4O2S330.40472100
619231

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H18N4O2S/c1-18-14(21)10-12(15(18)22)19-6-8-20(9-7-19)16-17-11-4-2-3-5-13(11)23-16/h2-5,12H,6-10H2,1H3/t12-/m0/s1
C16H18N4O2S330.40472100
4370015

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H18N4O2S/c1-18-14(21)10-12(15(18)22)19-6-8-20(9-7-19)16-17-11-4-2-3-5-13(11)23-16/h2-5,12H,6-10H2,1H3/p+1
C16H19N4O2S331.412661100
5299630

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H18N4O2S/c1-18-14(21)10-12(15(18)22)19-6-8-20(9-7-19)16-17-11-4-2-3-5-13(11)23-16/h2-5,12H,6-10H2,1H3/p+1/t12-/m1/s1
C16H19N4O2S331.412661100
5299632

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H18N4O2S/c1-18-14(21)10-12(15(18)22)19-6-8-20(9-7-19)16-17-11-4-2-3-5-13(11)23-16/h2-5,12H,6-10H2,1H3/p+1/t12-/m0/s1
C16H19N4O2S331.412661100

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