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 9 results

Search term: ZEHYJZXQEQOSON (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4444534

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H9ClO/c1-3-7(9,4-2)5-6-8/h1,5-6,9H,4H2,2H3/b6-5+
C7H9ClO144.598764223710
3166

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H9ClO/c1-3-7(9,4-2)5-6-8/h1,5-6,9H,4H2,2H3
C7H9ClO144.598818191651451
4447611

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H9ClO/c1-3-7(9,4-2)5-6-8/h1,5-6,9H,4H2,2H3/b6-5-
C7H9ClO144.598761011165106
34986338

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H9ClO/c1-3-7(9,4-2)5-6-8/h1,5-6,9H,4H2,2H3/b6-5+/t7-/m1/s1
C7H9ClO144.59885500
34986339

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H9ClO/c1-3-7(9,4-2)5-6-8/h1,5-6,9H,4H2,2H3/b6-5+/t7-/m0/s1
C7H9ClO144.59883300
58784262

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined

Non-standard isotope
InChI=1/C7H9ClO/c1-3-7(9,4-2)5-6-8/h1,5-6,9H,4H2,2H3/b6-5+/i1+1,3+1,4D2
C513C2H7D2ClO148.59642200
97510046

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H9ClO/c1-3-7(9,4-2)5-6-8/h1,5-6,9H,4H2,2H3/b6-5-/t7-/m0/s1
C7H9ClO144.59881100
110609959

Double-bond stereo

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C7H9ClO/c1-3-7(9,4-2)5-6-8/h1,5-6,9H,4H2,2H3/t7-/m1/s1
C7H9ClO144.59881100

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