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 8 results

Search term: DVCHIDKMDZZKBR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
19981324

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C7H9ClN2O/c8-5-3-7(11)2-1-6(9)10(7)4-5/h1-2,5,9,11H,3-4H2/t5-,7+/m0/s1
C7H9ClN2O172.6122192000
19981325

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C7H9ClN2O/c8-5-3-7(11)2-1-6(9)10(7)4-5/h1-2,5,9,11H,3-4H2/t5-,7-/m0/s1
C7H9ClN2O172.612212800
53623597

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C7H9ClN2O/c8-5-3-7(11)2-1-6(9)10(7)4-5/h1-2,5,9,11H,3-4H2
C7H9ClN2O172.61226600
112281

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C7H9ClN2O/c8-5-3-7(11)2-1-6(9)10(7)4-5/h1-2,5,9,11H,3-4H2/b9-6+/t5-,7+/m0/s1
C7H9ClN2O172.61224300
383365

Double-bond stereo

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C7H9ClN2O/c8-5-3-7(11)2-1-6(9)10(7)4-5/h1-2,5,9,11H,3-4H2/b9-6+
C7H9ClN2O172.61224200
112284

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C7H9ClN2O/c8-5-3-7(11)2-1-6(9)10(7)4-5/h1-2,5,9,11H,3-4H2/b9-6+/t5-,7-/m0/s1
C7H9ClN2O172.61223200
75226124

Double-bond stereo

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C7H9ClN2O/c8-5-3-7(11)2-1-6(9)10(7)4-5/h1-2,5,9,11H,3-4H2/t5-,7?/m0/s1
C7H9ClN2O172.61221100
97495976

Double-bond stereo

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C7H9ClN2O/c8-5-3-7(11)2-1-6(9)10(7)4-5/h1-2,5,9,11H,3-4H2/t5-,7-/m1/s1
C7H9ClN2O172.61221100

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