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: HTIMWNVASRHSBX (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4947005

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H12ClNO3S/c1-6(11)10-7(8(12)13)5-14-4-2-3-9/h2-3,7H,4-5H2,1H3,(H,10,11)(H,12,13)/b3-2+/t7-/m0/s1
C8H12ClNO3S237.70386800
4944711

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C8H12ClNO3S/c1-6(11)10-7(8(12)13)5-14-4-2-3-9/h2-3,7H,4-5H2,1H3,(H,10,11)(H,12,13)/b3-2-/t7-/m0/s1
C8H12ClNO3S237.70385500
23352624

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H12ClNO3S/c1-6(11)10-7(8(12)13)5-14-4-2-3-9/h2-3,7H,4-5H2,1H3,(H,10,11)(H,12,13)
C8H12ClNO3S237.70384400
20144386

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H12ClNO3S/c1-6(11)10-7(8(12)13)5-14-4-2-3-9/h2-3,7H,4-5H2,1H3,(H,10,11)(H,12,13)/b3-2+
C8H12ClNO3S237.70383300
23254669

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H12ClNO3S/c1-6(11)10-7(8(12)13)5-14-4-2-3-9/h2-3,7H,4-5H2,1H3,(H,10,11)(H,12,13)/b3-2-
C8H12ClNO3S237.70383300

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