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 7 results

Search term: WSTOEGOKMOGOKF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
27025495

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H10BrCl5/c1-10(16,4-5-11)8(13)3-2-7(6-12)9(14)15/h2-6,8-9H,1H3/b3-2+,5-4-,7-6-/t8-,10+/m0/s1
C10H10BrCl5387.35543300
8198648

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H10BrCl5/c1-10(16,4-5-11)8(13)3-2-7(6-12)9(14)15/h2-6,8-9H,1H3/b3-2+,5-4+,7-6+/t8-,10+/m0/s1
C10H10BrCl5387.35542100
10355747

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H10BrCl5/c1-10(16,4-5-11)8(13)3-2-7(6-12)9(14)15/h2-6,8-9H,1H3/b3-2+,5-4+,7-6-/t8-,10-/m1/s1
C10H10BrCl5387.35542200
10355748

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H10BrCl5/c1-10(16,4-5-11)8(13)3-2-7(6-12)9(14)15/h2-6,8-9H,1H3/b3-2+,5-4+,7-6-/t8-,10+/m0/s1
C10H10BrCl5387.35542200
24686636

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H10BrCl5/c1-10(16,4-5-11)8(13)3-2-7(6-12)9(14)15/h2-6,8-9H,1H3/b3-2+,5-4+,7-6+/t8-,10-/m0/s1
C10H10BrCl5387.35542200
57641842

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H10BrCl5/c1-10(16,4-5-11)8(13)3-2-7(6-12)9(14)15/h2-6,8-9H,1H3/b3-2+,5-4-,7-6-/t8-,10-/m0/s1
C10H10BrCl5387.35541100
57641843

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H10BrCl5/c1-10(16,4-5-11)8(13)3-2-7(6-12)9(14)15/h2-6,8-9H,1H3/b3-2+,5-4-,7-6-/t8-,10+/m1/s1
C10H10BrCl5387.35541100

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