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: VFXXEEUGYINLKM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4755525

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C10H10Cl2O4/c1-3-4-5-6(11)7(13)8(12)10(5,15)9(14)16-2/h3-4,8,15H,1-2H3/b4-3+
C10H10Cl2O4265.098900
4940866

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H10Cl2O4/c1-3-4-5-6(11)7(13)8(12)10(5,15)9(14)16-2/h3-4,8,15H,1-2H3/b4-3+/t8-,10-/m0/s1
C10H10Cl2O4265.097600
4530074

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H10Cl2O4/c1-3-4-5-6(11)7(13)8(12)10(5,15)9(14)16-2/h3-4,8,15H,1-2H3/b4-3+/t8-,10-/m1/s1
C10H10Cl2O4265.096500
3060522

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C10H10Cl2O4/c1-3-4-5-6(11)7(13)8(12)10(5,15)9(14)16-2/h3-4,8,15H,1-2H3
C10H10Cl2O4265.093200
249403

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H10Cl2O4/c1-3-4-5-6(11)7(13)8(12)10(5,15)9(14)16-2/h3-4,8,15H,1-2H3/t8-,10-/m1/s1
C10H10Cl2O4265.092100
62420726

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H10Cl2O4/c1-3-4-5-6(11)7(13)8(12)10(5,15)9(14)16-2/h3-4,8,15H,1-2H3/b4-3-/t8-,10+/m0/s1
C10H10Cl2O4265.092200
20142947

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C10H10Cl2O4/c1-3-4-5-6(11)7(13)8(12)10(5,15)9(14)16-2/h3-4,8,15H,1-2H3/b4-3-
C10H10Cl2O4265.091100

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