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 6 results

Search term: RWAXHCZXKNGEFW (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
21511129

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H8Cl3N3O2S/c12-11(13,14)9-5-8(16-10(15)20-9)6-1-3-7(4-2-6)17(18)19/h1-4,9,15H,5H2
C11H8Cl3N3O2S352.624112900
2106083

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H8Cl3N3O2S/c12-11(13,14)9-5-8(16-10(15)20-9)6-1-3-7(4-2-6)17(18)19/h1-4,9,15H,5H2/b15-10+
C11H8Cl3N3O2S352.624124300
62636915

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H8Cl3N3O2S/c12-11(13,14)9-5-8(16-10(15)20-9)6-1-3-7(4-2-6)17(18)19/h1-4,9,15H,5H2/t9-/m1/s1
C11H8Cl3N3O2S352.62412200
62680123

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H8Cl3N3O2S/c12-11(13,14)9-5-8(16-10(15)20-9)6-1-3-7(4-2-6)17(18)19/h1-4,9,15H,5H2/t9-/m0/s1
C11H8Cl3N3O2S352.62412200
1152537

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H8Cl3N3O2S/c12-11(13,14)9-5-8(16-10(15)20-9)6-1-3-7(4-2-6)17(18)19/h1-4,9,15H,5H2/b15-10+/t9-/m0/s1
C11H8Cl3N3O2S352.62412100
1152538

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C11H8Cl3N3O2S/c12-11(13,14)9-5-8(16-10(15)20-9)6-1-3-7(4-2-6)17(18)19/h1-4,9,15H,5H2/b15-10+/t9-/m1/s1
C11H8Cl3N3O2S352.62412100

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